Compounds similar to this structure
CN1C(=O)Cc2ccccc21Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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-Tetralone530-93-833 % similar
2(3H)-Benzofuranone553-86-633 % similar
2-(Dimethylamino)benzoic acid610-16-233 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-933 % similar
(2-Methylphenyl)acetic acid644-36-033 % similar
Nimetazepam2011-67-833 % similar
11,12-Didehydro-gamma-oxodibenz[b,f]azocine-5(6H)-butanoic acid1353016-70-233 % similar
Pyroquilon57369-32-133 % similar
1,2-Indandione16214-27-032 % similar
3-Isochromanone4385-35-732 % similar
Benzo[b]thiophen-2(3H)-one496-31-132 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-432 % similar
N-Methylsuccinimide1121-07-932 % similar
2-(2-Benzothiazolyloxy)-N-methyl-N-phenylacetamide73250-68-732 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone25961-11-932 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-832 % similar
2-(Formylmethylene)-1,3,3-trimethylindoline84-83-332 % similar
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