Compounds similar to this structure
COC1=C(C(=CC(=C1)CC(=O)O)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethoxyphenol20491-92-337 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-137 % similar
4-(Bromomethyl)phenylacetic acid13737-36-536 % similar
p-Tolylacetic acid622-47-936 % similar
3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid99469-99-536 % similar
O-Bromophenoxyacetic acid1879-56-736 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-936 % similar
3,5-Dibromosalicylic acid3147-55-536 % similar
3,5-Dibromo-4-methoxybenzoic acid4073-35-236 % similar
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-836 % similar
4-Bromo-3,5-dimethoxybenzoic acid56518-42-436 % similar
(3-Methylphenyl)acetic acid621-36-336 % similar
3-Bromo-2,6-dimethoxybenzoic acid73219-89-336 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-236 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-136 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-236 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-336 % similar
Phenylacetic acid103-82-236 % similar
4-Methylsyringol6638-05-736 % similar
4-Bromo-3-methoxyphenol102127-34-436 % similar
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