Compounds similar to this structure
O=C(O)c1cc(O)c2c(c1)C(=O)c1cccc(O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-hydroxybenzoic acid1571-72-838 % similar
5-Chlorosalicylic acid321-14-238 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-838 % similar
3-Hydrazinobenzoic acid38235-71-138 % similar
4-Hydroxy-3-methylbenzoic acid499-76-338 % similar
4-Chlorosalicylic acid5106-98-938 % similar
2,4′-Dihydroxybenzophenone606-12-238 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-138 % similar
3-O-Methylgallic acid3934-84-738 % similar
Diethylamine salicylate4419-92-538 % similar
Xanthurenic acid59-00-738 % similar
5-Hydroxyisophthalic acid618-83-738 % similar
7-Hydroxy-1H-indole-2-carboxylic acid84639-84-938 % similar
3,5-Dihydroxybenzoic acid99-10-538 % similar
Lucidin478-08-037 % similar
Parietin521-61-937 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-637 % similar
3,5-Dichloro-4-hydroxybenzoic acid3336-41-237 % similar
3-Fluorobenzoic acid455-38-937 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-137 % similar
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