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.
1,8-Dihydroxyanthraquinone117-10-233 % similar
2-Bromobenzophenone13047-06-833 % similar
2'-Aminoacetophenone551-93-933 % similar
4-Benzoylbenzoic acid611-95-033 % similar
N-(Hydroxymethyl)benzamide6282-02-633 % similar
Anthranilamide88-68-633 % similar
1,3-Dibenzoylbenzene3770-82-933 % similar
Benzophenone119-61-933 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-732 % similar
2-Amino-5-nitrobenzophenone1775-95-732 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-332 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-732 % similar
3-Methylbenzohydrazide13050-47-032 % similar
Solvent yellow 16313676-91-032 % similar
2,3-Difluorobenzophenone208173-20-032 % similar
3-Amino-2-hydroxyacetophenone70977-72-932 % similar
Alizarin72-48-032 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-432 % similar
Disperse red 982-38-232 % similar
2-Methylbenzophenone131-58-832 % similar
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