Compounds similar to this structure
O=C(O)c1cc(Cc2nnc(O)c3ccccc23)ccc1FEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoro-3-methoxybenzoic acid178974-97-531 % similar
4-Fluoroindole-2-carboxylic acid399-68-831 % similar
5-Carboxy-8-hydroxyquinoline5852-78-831 % similar
3,4-Difluoro-2-methoxybenzoic acid875664-52-131 % similar
3-Bromo-4-fluorobenzoic acid1007-16-531 % similar
3-Amino-4-fluorobenzoic acid2365-85-731 % similar
2-Hydroxy-6-methylnicotinic acid38116-61-931 % similar
4-Fluoro-3-methylbenzoic acid403-15-631 % similar
3-Chloro-4-fluorobenzoic acid403-16-731 % similar
Indazole-3-carboxylic acid4498-67-331 % similar
Isoquinoline-1-carboxylic acid486-73-731 % similar
2,6-Difluoro-4-hydroxybenzoic acid214917-68-731 % similar
2,3,6-Trifluorobenzoic acid2358-29-431 % similar
4-Fluorophthalic acid320-97-831 % similar
9-Anthracenecarboxylic acid723-62-631 % similar
2-(2-Chlorophenyl)quinoline-4-carboxylic acid20389-09-731 % similar
Diflunisal22494-42-431 % similar
Dihydroavenanthramide D697235-49-731 % similar
Diphenic acid482-05-331 % similar
Ammonium phthalate523-24-031 % similar
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