Compounds similar to this structure
c1ccc2c(c1)CCCN2Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-135 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-935 % similar
9,10-Dihydroanthracene613-31-035 % similar
5,10-Dihydro-phenazine613-32-135 % similar
N,N'-Diphenylethylenediamine150-61-835 % similar
2,3-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-534 % similar
3-(2-Bromo-phenyl)-propan-1-ol52221-92-834 % similar
2-Methylindoline6872-06-634 % similar
7-Indolinecarbonitrile115661-82-034 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole162100-55-234 % similar
6-(Trifluoromethyl)indoline181513-29-134 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-434 % similar
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-234 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-634 % similar
1,3-Diphenylpropane1081-75-033 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-733 % similar
2,6-Bis[(2-hydroxyethyl)amino]toluene149330-25-633 % similar
Oil blue 3517354-14-233 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-533 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-133 % similar
Page 3 of 6