Compounds similar to this structure
C1CN(CC=C1)CC2=CC=CC=C2Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2)1228879-37-532 % similar
(3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine hydrochloride477600-68-332 % similar
3-Methylbenzylpiperazine5321-48-232 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-432 % similar
Plerixafor110078-46-132 % similar
N-Phenethyl-4-piperidinone39742-60-432 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-732 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-531 % similar
Benzyl cyanide140-29-431 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-231 % similar
cis-3-Hexenyl phenylacetate42436-07-731 % similar
1-Benzylpiperazin-2-one59702-21-531 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-731 % similar
N-Benzyl-2,3-azetidinedione75986-07-131 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-031 % similar
4-Ibp155798-08-631 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-531 % similar
Phenylacetaldehyde122-78-130 % similar
Phenylpropene300-57-230 % similar
Benzenepropanenitrile645-59-030 % similar
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