Compounds similar to this structure
CNC(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-839 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-839 % similar
Benzaldehyde dimethyl acetal1125-88-838 % similar
(1-Ethylpropyl)benzene1196-58-338 % similar
1-Phenylethanol13323-81-438 % similar
(S)-1-Phenylethanol1445-91-638 % similar
(+)-1-Phenylethanol1517-69-738 % similar
1,1-Diphenylpropane1530-03-638 % similar
(S)-α-Phenethylamine2627-86-338 % similar
(R)-α-Phenethylamine3886-69-938 % similar
(1-Bromoethyl)benzene585-71-738 % similar
1-Phenethylamine618-36-038 % similar
1-Phenylethyl chloride672-65-138 % similar
1-Phenylethylamine98-84-038 % similar
1-Phenylethanol98-85-138 % similar
(-)-Ephedrine sulfate134-72-538 % similar
N-Methylaniline100-61-838 % similar
meso-Stilbene dibromide13440-24-938 % similar
trans-Stilbene oxide1439-07-238 % similar
(+)-Methcathinone160977-88-838 % similar
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