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.
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-731 % similar
(2-Ethylphenyl)hydrazine hydrochloride58711-02-731 % similar
Dialin447-53-031 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-931 % similar
Dibenz(b,f)azepine256-96-231 % similar
6-Nitroindoline19727-83-431 % similar
5-Nitroindoline32692-19-631 % similar
1-Tetralone oxime3349-64-231 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-831 % similar
4-Indanol1641-41-430 % similar
5,6-Dihydroxyindoline29539-03-530 % similar
4-Aminoindane32202-61-230 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-930 % similar
N-Ethyl-o-toluidine94-68-830 % similar
Benzenebutanamine13214-66-930 % similar
1-Bromo-4-phenylbutane13633-25-530 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-530 % similar
Benzenebutanol3360-41-630 % similar
1-Chloro-4-phenylbutane4830-93-730 % similar
HC Yellow 24926-55-030 % similar
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