Compounds similar to this structure
COC1=CC=CC(=C1OC)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-042 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-442 % similar
2,3-Dimethoxyphenylboronic acid40972-86-941 % similar
2-Methoxybenzoic acid529-75-941 % similar
o-Anisic acid579-75-941 % similar
2,3-Dimethoxybenzaldehyde86-51-141 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-941 % similar
6-Methoxy-2-naphthylacetic acid23981-47-741 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-041 % similar
1,2-Phenylenedioxydiacetic acid5411-14-341 % similar
2-Methoxybenzyl alcohol612-16-841 % similar
2-Bromo-6-methoxybenzoic acid31786-45-541 % similar
2-Amino-6-methoxybenzoic acid53600-33-241 % similar
3-Methoxy-2-methylbenzoic acid55289-06-041 % similar
2-Methoxy-6-methylbenzoic acid6161-65-541 % similar
2-Anilinophenylacetic acid70172-33-741 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-141 % similar
3-Methoxysalicylic acid877-22-541 % similar
Menbutone3562-99-041 % similar
4-Methoxyphenoxyacetic acid1877-75-440 % similar
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