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.
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-433 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-033 % similar
4-Phenoxyphenylacetic acid6328-74-133 % similar
Thiophene-3-acetic acid6964-21-233 % similar
Alibendol26750-81-233 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-733 % similar
7-Methoxycoumarin-4-acetic acid62935-72-233 % similar
Menbutone3562-99-033 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-733 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-033 % similar
4-Butoxybenzeneacetic acid4547-57-333 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-233 % similar
Phenylacetic acid-4-boronic acid pinacol ester797755-07-833 % similar
3-Chloro-5-(trifluoromethyl)benzeneacetic acid886496-99-733 % similar
Actarit18699-02-033 % similar
2-(5-Bromopyridin-2-yl)acetic acid192642-85-633 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-933 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-033 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-533 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-233 % similar
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