Compounds similar to this structure
O=C(O)CN=C(O)c1ncc(-c2cccc(Cl)c2)cc1OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[[5-(3-Chlorophenyl)-3-hydroxy-2-pyridinyl]carbonyl]glycine1000025-07-9100 % similar
Salicyluric acid487-54-746 % similar
Nicotinuric acid583-08-442 % similar
3-Methylhippuric acid27115-49-741 % similar
[[3-(Trifluoromethyl)benzoyl]amino]acetic acid17794-48-839 % similar
(3-Chlorophenyl)acetic acid1878-65-538 % similar
Methenamine hippurate5714-73-838 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-538 % similar
N-(2-Iodobenzoyl)glycine147-58-038 % similar
Methylhippuric acid42013-20-738 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-237 % similar
3-Chlorophenoxyacetic acid588-32-936 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-234 % similar
5-Chlorosalicylanilide4638-48-633 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-733 % similar
5-(3-Chlorophenyl)-2-furancarboxylic acid41019-44-732 % similar
2,4-Dichlorophenylacetic acid19719-28-932 % similar
Phenylacetylglycine500-98-132 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-332 % similar
2-(3-Chlorophenyl)-4-quinolinecarboxylic acid20389-10-031 % similar
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