Compounds similar to this structure
CCC1=C(C=C2CC(CC2=C1)N)CC.ClEdit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride312753-53-0100 % similar
2-Aminoindan hydrochloride2338-18-352 % similar
2-Aminoindane2975-41-941 % similar
1-(2-Ethylphenyl)hydrazine hydrochloride19398-06-236 % similar
(2-Ethylphenyl)hydrazine hydrochloride58711-02-736 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-834 % similar
2-Amino-7-methoxytetralin4003-89-834 % similar
(S)-2-Amino-5-methoxytetralin hydrochloride58349-17-034 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-733 % similar
4,4′-Methylenebis[2,6-diethylaniline]13680-35-832 % similar
2,6-Diethyl-4-methylbenzenamine24544-08-932 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-531 % similar
2-Aminotetralin2954-50-931 % similar
4-Bromo-2,6-diethylaniline56746-19-131 % similar
trans-4-Methylcyclohexylamine hydrochloride33483-65-731 % similar
2,6-Diethylaniline579-66-831 % similar
1,2-Diethylbenzene135-01-331 % similar
Cyclobutylammonium chloride6291-01-631 % similar
4-Ethylphenylhydrazine hydrochloride53661-18-031 % similar
(S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride246876-92-630 % similar
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