Compounds similar to this structure
CN1C(=O)Cc2ccccc21Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1,3-dihydroindol-2-one61-70-1100 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-656 % similar
1-(2,6-Dichlorophenyl)indolin-2-one15362-40-050 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-546 % similar
1-Methylisatin2058-74-441 % similar
Clobazam22316-47-839 % similar
1-Acetylindoline16078-30-138 % similar
Centralite ii611-92-738 % similar
10,11-Dihydro-5H-dibenz[B,F]azepine-5-carbonyl chloride33948-19-537 % similar
N-Methylacetanilide579-10-236 % similar
Diazepam439-14-536 % similar
Oxcarbazepine28721-07-536 % similar
Chlorodiazepam2894-68-035 % similar
1,2-Benzenediacetic acid7500-53-035 % similar
Ethyl N-methyl-N-phenylcarbamate2621-79-634 % similar
1-(2-Chlorophenyl)-3-methyl-5-pyrazolone14580-22-433 % similar
5,10-Dihydro-5,10-dimethylphenazine15546-75-533 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-033 % similar
2(3H)-Benzofuranone553-86-633 % similar
2-(Dimethylamino)benzoic acid610-16-233 % similar
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