Compounds similar to this structure
CCC(=O)c1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxybenzoic acid3739-38-636 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-236 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-236 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-236 % similar
3,5-Dimethoxybenzhydrazide51707-38-136 % similar
3-Fluorophenacyl bromide53631-18-836 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-636 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-636 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-836 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-736 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-636 % similar
2-Chloro-4-methoxybenzoic acid21971-21-136 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-236 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-736 % similar
7-Methoxy-2-tetralone4133-34-036 % similar
3-(Difluoromethoxy)benzoic acid4837-19-836 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-836 % similar
3-Ethoxybenzamide55836-69-636 % similar
Ethyl 3-aminobenzoate582-33-236 % similar
3-Isopropoxybenzoic acid60772-67-036 % similar
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