Compounds similar to this structure
O=C(O)c1ccc2ccccc2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Thiobis(2-naphthol)17096-15-038 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-638 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-438 % similar
6-Methoxy-1-naphthoic acid36112-61-538 % similar
2-Anthraquinonecarboxylic acid117-78-238 % similar
Indole-2-carboxylic acid1477-50-538 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-038 % similar
2-Diphenylphosphinobenzoic acid17261-28-838 % similar
2-Phenoxybenzoic acid2243-42-738 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-938 % similar
Monomethyl phthalate4376-18-538 % similar
Phthalanilic acid4727-29-138 % similar
2-(2-Phenylethyl)benzoic acid4890-85-138 % similar
2-Benzofurancarboxylic acid496-41-338 % similar
4-Methylsalicylic acid50-85-138 % similar
4-Chlorosalicylic acid5106-98-938 % similar
3-Hydroxyanthranilic acid548-93-638 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-938 % similar
4-Hydroxy-2-methylbenzoic acid578-39-238 % similar
3-Hydroxy-2-methylbenzoic acid603-80-538 % similar
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