Compounds similar to this structure
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzosuberol1210-34-030 % similar
sec-Butylbenzene135-98-830 % similar
Tranylcypromine155-09-930 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-130 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-930 % similar
3,3-Diphenylpropyl bromide20017-68-930 % similar
β-Phenylbenzenepropanenitrile2286-54-630 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-030 % similar
3,3-Diphenylpropylamine5586-73-230 % similar
4-Phenylpiperidine771-99-330 % similar
Phenibut1078-21-330 % similar
Meclizine hydrochloride1104-22-930 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-630 % similar
Cyclohexylphenylacetic acid3894-09-530 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-830 % similar
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