Compounds similar to this structure
O=C(O)c1cccc2cc(O)ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-638 % similar
2-Amino-3-methylbenzoic acid4389-45-138 % similar
4-Quinolinecarboxylic acid486-74-838 % similar
2-Bromo-3-methylbenzoic acid53663-39-138 % similar
4-Bromo-2-chlorobenzoic acid59748-90-238 % similar
Quinoxaline-5-carboxylic acid6924-66-938 % similar
3-Fluoro-2-methylbenzoic acid699-90-138 % similar
2-Amino-3-fluorobenzoic acid825-22-938 % similar
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-938 % similar
1,3-Dihydroxynaphthalene132-86-538 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-038 % similar
2,6-Dihydroxybenzoic acid303-07-138 % similar
2,6-Dichlorobenzoic acid50-30-638 % similar
2,6-Dihydroxyanthraquinone84-60-638 % similar
8-Bromoquinoline-4-carboxylic acid121490-67-338 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-938 % similar
8-Hydroxyquinoline-7-carboxylic acid19829-79-938 % similar
3-Chloro-2-nitrobenzoic acid4771-47-538 % similar
2-Chloro-4-quinolinecarboxylic acid5467-57-238 % similar
5-Carboxy-8-hydroxyquinoline5852-78-838 % similar
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