Compounds similar to this structure
CC(=O)N1CCNc2ccccc2C1Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-034 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-833 % similar
N-Acetylphthalimide1971-49-933 % similar
Benzyl piperazine-1-carboxylate31166-44-633 % similar
N-Methylacetanilide579-10-233 % similar
N-Acetylmorpholine1696-20-433 % similar
1-Acetyl-4-piperidone32161-06-133 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-032 % similar
1-Acetyl-3-indolinone16800-68-332 % similar
(±)-Indoline-2-carboxylic acid16851-56-232 % similar
Benzoylpiperazine hydrochloride56227-55-532 % similar
(±)-Indoline-2-carboxylic acid78348-24-032 % similar
(S)-Indoline-2-carboxylic acid79815-20-632 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-732 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-732 % similar
N,N-Diethylacetamide685-91-632 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-931 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-031 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-931 % similar
Phenylmethyl (3S)-3-methyl-1-piperazinecarboxylate612493-87-531 % similar
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