Compounds similar to this structure
C1CNCCC1C2=CC=C(C=C2)BrEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)piperazine monohydrochloride68104-62-140 % similar
1,4-Dibromobenzene106-37-639 % similar
1-Bromo-4-(diethoxymethyl)benzene34421-94-838 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-138 % similar
4-Cyclohexylphenol1131-60-838 % similar
1-(4-Bromophenyl)ethylamine24358-62-138 % similar
4-Bromobenzaldehyde dimethyl acetal24856-58-438 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-138 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-438 % similar
1-(4-Bromophenyl)ethanol5391-88-838 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-738 % similar
4-Cyclopropylaniline3158-71-237 % similar
4-(3-Trifluoromethylphenyl)piperidine hydrochloride6652-16-037 % similar
p-Bromobenzhydryl alcohol29334-16-536 % similar
Bis(4-bromophenyl)amine16292-17-436 % similar
Phenylcyclopropane873-49-436 % similar
4,4''-Dibromo-P-terphenyl17788-94-235 % similar
4,4′-Dibromobiphenyl92-86-435 % similar
3-Phenylpiperidine3973-62-434 % similar
(4-Bromophenyl)cyclopropylmethanone6952-89-234 % similar
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