Compounds similar to this structure
COc1ccc2cccc(CC(=O)O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethoxybenzene151-10-036 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-636 % similar
5-Chlorobenzo[b]thiophene-3-acetic acid17266-30-736 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-636 % similar
5-Fluoroindole-3-acetic acid443-73-236 % similar
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-936 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-536 % similar
5,6-Dimethylxanthenone-4-acetic acid117570-53-336 % similar
p-Anisic acid100-09-436 % similar
6-Methoxy-2-naphthol5111-66-036 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-435 % similar
(3-Aminophenyl)acetic acid14338-36-435 % similar
3-(2-Chlorophenyl)propionic acid1643-28-335 % similar
3-Methoxybenzoyl chloride1711-05-335 % similar
3-Bromophenylacetic acid1878-67-735 % similar
3-Iodophenylacetic acid1878-69-935 % similar
Homogentisic acid451-13-835 % similar
Methyl m-methoxybenzoate5368-81-035 % similar
3-Methoxybenzamide5813-86-535 % similar
6-Methoxy-1-tetralone1078-19-935 % similar
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