Compounds similar to this structure
CC(c1ccccc1)N1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-1-propanol1123-85-934 % similar
1-Bromo-2-phenylpropane1459-00-334 % similar
(2S)-2-Phenylpropan-1-amine17596-79-134 % similar
1-(1-Methyl-4-piperidinyl)piperazine23995-88-234 % similar
(R)-2-Phenyl-1-propylamine28163-64-634 % similar
2-Phenylpropanal34713-70-734 % similar
2-Phenylpropanol37778-99-734 % similar
(±)-2-Phenylpropylamine582-22-934 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-934 % similar
2-Phenylpropanal93-53-834 % similar
2-Phenyl-1-propanol98103-87-834 % similar
1-(2-Fluorophenyl)piperazine1011-15-034 % similar
Pyridinylpiperazine34803-66-234 % similar
1-(2-Chlorophenyl)piperazine39512-50-034 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-934 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-834 % similar
3-Methylbenzylpiperazine5321-48-234 % similar
Benzoylpiperazine hydrochloride56227-55-534 % similar
2-Phenylpyrrolidine1006-64-033 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-433 % similar
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