Compounds similar to this structure
C1CCN(CC1)CC2=CC=C(C=C2)NEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butylaniline104-13-242 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-542 % similar
3-(3-(Piperidin-1-ylmethyl)phenoxy)propan-1-amine73278-98-541 % similar
2-(4-Aminophenyl)ethylamine13472-00-941 % similar
4-Ethylaniline589-16-241 % similar
4-Aminobenzyl alcohol623-04-141 % similar
1-Benzyl-1,4-diazepane4410-12-241 % similar
4-Pentylaniline33228-44-341 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-441 % similar
2-(4-Aminophenyl)ethanol104-10-940 % similar
4-Benzylaniline1135-12-240 % similar
4-Propylaniline2696-84-640 % similar
4-(Pyrrolidine-1-sulfonyl)aniline88327-91-740 % similar
P-Phenylenediamine106-50-339 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-338 % similar
4-(4-Pyridylmethyl)aniline27692-74-638 % similar
4,4′-Cyclohexylidenebis[benzenamine]3282-99-338 % similar
4-Aminophenylacetonitrile3544-25-038 % similar
4-Amino-N-methylbenzenemethanamine38020-69-838 % similar
4-Cyclohexylbenzenamine6373-50-838 % similar
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