Compounds similar to this structure
NCCC(c1ccccc1)c1ccccc1Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-333 % similar
1-Phenyl-1,2-ethanediol7138-28-533 % similar
4-Phenyl-1,3-dioxane772-00-933 % similar
(±)-Pheniramine86-21-533 % similar
1-Phenyl-1,2-ethanediol93-56-133 % similar
Phenibut1078-21-332 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-632 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-832 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-032 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-132 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-832 % similar
(±)-Desoxypipradrol519-74-432 % similar
N-(3-Aminopropyl)-N-methylaniline53485-07-732 % similar
4-(Diphenylmethoxy)piperidine58258-01-832 % similar
1-Phenyl-1-pentanol583-03-932 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-932 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-832 % similar
2-Phenyl-1-propanol1123-85-932 % similar
1-Bromo-2-phenylpropane1459-00-332 % similar
(+)-1-Phenyl-1-propanol1565-74-832 % similar
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