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.
3-Methylhippuric acid27115-49-731 % similar
2-Amino-5-chloro-2',6'-difluorobenzophenone28910-83-031 % similar
3-Nitrophthalimide603-62-331 % similar
2-Amino-5-chloro-2′-fluorobenzophenone784-38-331 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-031 % similar
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-831 % similar
1-Amino-2,4-dibromo-9,10-anthracenedione81-49-231 % similar
1-Nitroanthraquinone82-34-831 % similar
Benzyl anthranilate82185-41-931 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-331 % similar
Methyl anthranilate134-20-331 % similar
Benz[a]anthracene-7,12-dione2498-66-031 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-931 % similar
2-Aminophenylacetic acid3342-78-731 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-831 % similar
2-Chlorobenzoic acid hydrazide5814-05-131 % similar
Diazenylbenzoic acid58434-28-931 % similar
3-Amino-2-naphthoic acid5959-52-431 % similar
Benzoylthiourea614-23-331 % similar
4-Hydroxybenzophenone1137-42-430 % similar
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