Compounds similar to this structure
Nc1cccc2c1C(=O)c1cccc(N=C(O)c3ccccc3)c1C2=OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-332 % similar
N-Benzylbenzamide1485-70-732 % similar
2-Iodobenzophenone25187-00-232 % similar
2-Fluorobenzophenone342-24-532 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-432 % similar
3-Methylbenzophenone643-65-232 % similar
Fominoben18053-31-132 % similar
1,4-Dibenzoylbenzene3016-97-532 % similar
2′,5′-Diethoxybenzanilide92-22-832 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-331 % similar
2-Amino-6-nitro-benzoic acid50573-74-531 % similar
3-Hydroxybenzophenone13020-57-031 % similar
4,6-Dibenzoylresorcinol3088-15-131 % similar
Disperse red 6017418-58-531 % similar
L-4-Benzoylphenylalanine104504-45-231 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-531 % similar
N-Benzoyl-DL-leucine17966-67-531 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-331 % similar
Ketoprofen22071-15-431 % similar
(+)-Ketoprofen22161-81-531 % similar
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