Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=CN3Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylmethanol91-01-033 % similar
Cumene98-82-833 % similar
Benzal chloride98-87-333 % similar
2-Benzoylpyrrole7697-46-332 % similar
Dipyrrylmethane21211-65-432 % similar
(1-Isocyanoethyl)benzene17329-20-331 % similar
2,3-Diphenylbutanedinitrile15146-07-331 % similar
Diphenylacetonitrile86-29-331 % similar
2-Phenylpyrrolidine1006-64-030 % similar
4-Methylbenzhydrol1517-63-130 % similar
Benzaldehyde dimethyl acetal1125-88-830 % similar
(1-Ethylpropyl)benzene1196-58-330 % similar
1-Phenylethanol13323-81-430 % similar
(S)-1-Phenylethanol1445-91-630 % similar
N-(Diphenylmethyl)methylamine14683-47-730 % similar
(+)-1-Phenylethanol1517-69-730 % similar
1,1-Diphenylpropane1530-03-630 % similar
2-Phenyl-1,3-propanediol1570-95-230 % similar
(+)-Styrene oxide20780-53-430 % similar
(S)-Styrene oxide20780-54-530 % similar
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