Compounds similar to this structure
COC1=C(C=C(C(=C1)CC(=O)O)Br)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Chlorophenylacetic acid2444-36-238 % similar
2-Aminophenylacetic acid3342-78-738 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-738 % similar
(2-Methylphenyl)acetic acid644-36-038 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-238 % similar
2-Phenoxyphenylacetic acid25563-02-438 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-738 % similar
1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one73942-87-738 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-737 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-037 % similar
3-(2-Bromophenyl)propionic acid15115-58-937 % similar
4-Methoxyphenoxyacetic acid1877-75-437 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-537 % similar
Veratric acid93-07-237 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-637 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-637 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-837 % similar
2-Bromo-5-methoxybenzoic acid22921-68-237 % similar
5-Bromo-2-methoxybenzoic acid2476-35-937 % similar
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