Compounds similar to this structure
C1C(=O)NC2=CC=CC=C2N1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-1H-quinoxalin-2-one59564-59-9100 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-752 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-050 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-948 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-747 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-344 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-944 % similar
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-942 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-341 % similar
N-(2-Carboxyphenyl)glycine612-42-041 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-340 % similar
Indigo blue482-89-339 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-738 % similar
Isatin91-56-538 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-237 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-836 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-536 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-136 % similar
N-Phenylglycine103-01-535 % similar
5-Chlorooxindole17630-75-035 % similar
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