Compounds similar to this structure
CN1CCN(c2cccc(CN)c2)CC1Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methyl-1-piperazinyl)benzenemethanamine672325-37-0100 % similar
3-(Dimethylamino)benzenemethanamine57678-46-362 % similar
3-(4-Methyl-1-piperazinyl)benzoic acid215309-01-649 % similar
M-Xylylenediamine1477-55-048 % similar
3-Chlorobenzylamine4152-90-346 % similar
3-Methylbenzylamine100-81-244 % similar
3-Fluorobenzylamine100-82-342 % similar
3-Aminobenzylamine4403-70-742 % similar
3-Methoxybenzylamine5071-96-541 % similar
3-Bromobenzylamine10269-01-941 % similar
3-Iodobenzylamine696-40-241 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-139 % similar
3,4-Dichlorobenzenemethanamine102-49-838 % similar
3-(Dimethylamino)benzenemethanol23501-93-138 % similar
3-(Trifluoromethyl)benzylamine2740-83-238 % similar
m-Iodobenzylamine hydrochloride3718-88-538 % similar
3-Chloro-4-methylbenzylamine67952-93-638 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-037 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-737 % similar
2-Amino-4-(4-methylpiperazin-1-yl) benzoic acid tertbutyl ester1034975-35-337 % similar
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