Compounds similar to this structure
c1ccc(CNCCNCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Phenyl-1-pentanol10521-91-233 % similar
Hexylbenzene1077-16-333 % similar
Heptylbenzene1078-71-333 % similar
n-Nonylbenzene1081-77-233 % similar
4-Benzylaniline1135-12-233 % similar
6-Benzylaminopurine1214-39-733 % similar
N-(2-Hydroxyethyl)aniline122-98-533 % similar
Dodecylbenzene123-01-333 % similar
Tridecylbenzene123-02-433 % similar
1-Bromo-5-phenylpentane14469-83-133 % similar
Hexadecylbenzene1459-09-233 % similar
Tetradecylbenzene1459-10-533 % similar
Heptadecylbenzene14752-75-133 % similar
2-Phenylethylamine hydrochloride156-28-533 % similar
3,3,3-Trifluoropropylbenzene1579-80-233 % similar
2-Benzyl-3-phenylaziridine1605-08-933 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-833 % similar
Isopentylbenzene2049-94-733 % similar
1-Benzyl-4-bromobenzene2116-36-133 % similar
Pentadecylbenzene2131-18-233 % similar
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