Compounds similar to this structure
C1CNCCC2=CC=CC=C21Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-031 % similar
Desipramine hydrochloride58-28-631 % similar
1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-330 % similar
1-(2-Cyanophenyl)piperazine111373-03-630 % similar
1-(3-Biphenylyl)piperazine115761-61-030 % similar
2-Chloro-5,6,7,8-tetrahydro-pyrido[3,4-D]pyrimidine1196153-06-630 % similar
1-Cinnamylpiperazine18903-01-030 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-330 % similar
3-Chloroiminodibenzyl32943-25-230 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-930 % similar
1-Pyridin-2-ylmethyl-piperazine55579-01-630 % similar
Tetralin hydroperoxide771-29-930 % similar
trans-1-Cinnamylpiperazine87179-40-630 % similar
1-(2-Bromoethyl)naphthalene13686-49-230 % similar
2,2′-Dinitrodibenzyl16968-19-730 % similar
2-Fluoro-N-methylbenzylamine399-30-430 % similar
[(2-Fluorophenyl)methyl]hydrazine51859-98-430 % similar
2-Phenylpiperazine5271-26-130 % similar
2-Methylindoline6872-06-630 % similar
Naphthalen-1-ethanol773-99-930 % similar
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