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-Hydroxy-2-naphthoic acid86-48-6100 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-763 % similar
1-Naphthoic acid86-55-563 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-262 % similar
1,4-Naphthalenedicarboxylic acid605-70-960 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-958 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-958 % similar
8-Hydroxyquinoline-7-carboxylic acid19829-79-958 % similar
Pamoic acid130-85-856 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-756 % similar
2-Hydroxy-1-naphthoic acid2283-08-156 % similar
2,3-Naphthalenedicarboxylic acid2169-87-153 % similar
2,3,4-Trihydroxybenzoic acid610-02-653 % similar
2,3-Dihydroxybenzoic acid303-38-851 % similar
Isoquinoline-4-carboxylic acid7159-36-651 % similar
3-Chlorosalicylic acid1829-32-950 % similar
Phthalic acid88-99-350 % similar
3-Hydroxy-2-naphthoic acid92-70-650 % similar
1-Naphthylphthalamic acid132-66-149 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-349 % similar
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