Compounds similar to this structure
C1=CC(=C(C(=C1)C(=O)O)N)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminobenzaldehyde529-23-739 % similar
1,4-Naphthalenedicarboxylic acid605-70-939 % similar
2-Amino-5-chloro-3-methylbenzoic acid20776-67-439 % similar
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid1799740-97-838 % similar
4-Aminophthalic acid5434-21-938 % similar
1-Biphenyl-2-carboxylic acid947-84-238 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-238 % similar
2-Bromo-3-fluorobenzoic acid132715-69-638 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-238 % similar
4-Benzofurancarboxylic acid166599-84-438 % similar
1H-Indole-7-carboxylic acid1670-83-338 % similar
Indole-4-carboxylic acid2124-55-238 % similar
4-Amino-2-chlorobenzoic acid2457-76-338 % similar
1-Phenazinecarboxylic acid2538-68-338 % similar
2-Fluoro-3-methylbenzoic acid315-31-138 % similar
Methyl 2-formylbenzoate4122-56-938 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-638 % similar
2-Bromo-3-methylbenzoic acid53663-39-138 % similar
Naphthalamic acid5811-88-138 % similar
Fluorenone-4-carboxylic acid6223-83-238 % similar
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