Compounds similar to this structure
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxyphenylacetic acid4670-09-137 % similar
2-(Pyrimidin-5-yl)acetic acid5267-07-237 % similar
(3-Chlorophenyl)acetic acid1878-65-536 % similar
4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane253342-48-236 % similar
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-25-536 % similar
3-Fluorophenylacetic acid331-25-936 % similar
3-Pyridineacetic acid501-81-536 % similar
3'-Hydroxyphenylacetic acid621-37-436 % similar
3,5-Bis(trifluoromethyl)phenylacetic acid85068-33-336 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole269410-24-436 % similar
3-Phenoxyphenylacetic acid32852-81-636 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-936 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuran519054-55-836 % similar
1,2-Benzenediacetic acid7500-53-036 % similar
tert-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate330793-09-436 % similar
3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid99469-99-536 % similar
3,5-Difluorophenylacetic acid105184-38-136 % similar
3,5-Dichlorobenzeneacetic acid51719-65-436 % similar
2-(3,5-Dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane68716-51-836 % similar
(3-Aminophenyl)acetic acid14338-36-436 % similar
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