Compounds similar to this structure
COc1cc(CC(=O)O)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methylbenzeneacetic acid518070-28-538 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-438 % similar
p-Anisic acid100-09-438 % similar
2,6-Dichlorophenylacetic acid6575-24-238 % similar
3-Methyl-5-isoxazoleacetic acid 9819668-85-038 % similar
4-(4-Formyl-3,5-dimethoxyphenoxy)butyric acid197304-21-538 % similar
3,5-Dimethoxytoluene4179-19-538 % similar
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-838 % similar
3-Methoxybenzoic acid586-38-938 % similar
3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid99469-99-538 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetic acid220227-47-437 % similar
3-Fluoro-4-(trifluoromethyl)phenylacetic acid238754-67-137 % similar
3,5-Dimethoxyphenylboronic acid192182-54-037 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-637 % similar
3,5-Dimethoxybenzaldehyde7311-34-437 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-237 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-337 % similar
Indomethacin53-86-137 % similar
3-Methoxybenzyl alcohol6971-51-337 % similar
2',4',6'-Trimethoxyacetophenone832-58-637 % similar
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