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.
5-Nitroindoline32692-19-632 % similar
Nonylphenol25154-52-331 % similar
1-Tetralone oxime3349-64-231 % similar
2-Heptylphenol5284-22-031 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-831 % similar
4-Indanol1641-41-431 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-631 % similar
5,6-Dihydroxyindoline29539-03-531 % similar
4-Aminoindane32202-61-231 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-131 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-931 % similar
N-Ethyl-o-toluidine94-68-831 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-531 % similar
1,2-Diethylbenzene135-01-331 % similar
HC Yellow 24926-55-031 % similar
Phthalane496-14-031 % similar
1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-331 % similar
Desipramine hydrochloride58-28-631 % similar
α,α′-Dichloro-o-xylene612-12-431 % similar
1,2-Benzenedimethanol612-14-631 % similar
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