Compounds similar to this structure
CC(N)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-1,5-Dimethylhexylamine543-82-838 % similar
1-Phenethylamine618-36-038 % similar
(R)-2-Aminohexane70095-40-838 % similar
(S)-2-Aminohexane70492-67-038 % similar
1-Phenylethylamine98-84-038 % similar
Ethylbenzene100-41-437 % similar
Benzylamine100-46-937 % similar
(+-)-Alpha-Methyltryptamine299-26-337 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-837 % similar
Decylbenzene104-72-337 % similar
Hexylbenzene1077-16-337 % similar
Heptylbenzene1078-71-337 % similar
n-Nonylbenzene1081-77-237 % similar
Dodecylbenzene123-01-337 % similar
Tridecylbenzene123-02-437 % similar
2-Aminoheptane123-82-037 % similar
Hexadecylbenzene1459-09-237 % similar
Tetradecylbenzene1459-10-537 % similar
Heptadecylbenzene14752-75-137 % similar
2-Phenylethylamine hydrochloride156-28-537 % similar
Page 3 of 10