Compounds similar to this structure
C1CCNC2=CC=CC=C2C1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzosuberone826-73-335 % similar
Isoindoline496-12-835 % similar
1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-335 % similar
9,10-Dihydrophenanthrene776-35-235 % similar
N-Butylaniline1126-78-934 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-134 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-634 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-134 % similar
Nonylphenol25154-52-334 % similar
2-Heptylphenol5284-22-034 % similar
2,3-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-533 % similar
7-Indolinecarbonitrile115661-82-033 % similar
N,N'-Diphenylethylenediamine150-61-833 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-433 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-933 % similar
3-(2-Bromo-phenyl)-propan-1-ol52221-92-833 % similar
9,10-Dihydroanthracene613-31-033 % similar
5,10-Dihydro-phenazine613-32-133 % similar
2-Methylindoline6872-06-633 % similar
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-233 % similar
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