Compounds similar to this structure
C1=CC2=C(C=C1N)C=C(N2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoanthracene613-13-832 % similar
(5-Chloro-1H-indol-2-yl)(4-methyl-1-piperazinyl)methanone459168-41-331 % similar
Terephthalic acid100-21-031 % similar
Trimesic acid554-95-031 % similar
Pyromellitic acid89-05-431 % similar
1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid343-10-231 % similar
6-Chloro-4-hydroxyquinoline-3-carboxylic acid35973-14-931 % similar
5-Chloroindole-3-carboxylic acid10406-05-031 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-731 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-231 % similar
3-Amino-5-nitrobenzoic acid618-84-831 % similar
(3-Aminophenyl)acetic acid14338-36-431 % similar
4-Amino-3-mercaptobenzoic acid14543-45-431 % similar
4-Amino-3-iodobenzoic acid2122-63-631 % similar
5-Aminoisoindolin-1-one222036-66-031 % similar
3-Amino-4-fluorobenzoic acid2365-85-731 % similar
3-Amino-4-methylbenzoic acid2458-12-031 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-131 % similar
4-Amino-3-methylbenzoic acid2486-70-631 % similar
4-Amino-3-chlorobenzoic acid2486-71-731 % similar
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