Compounds similar to this structure
C1=CC=C(C=C1)C(C#N)C(C#N)C2=CC=CC=C2Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzhydryl chloride134-83-831 % similar
1-Bromo-2-phenylpropane1459-00-331 % similar
(+)-1-Phenyl-1-propanol1565-74-831 % similar
(1-Isocyanoethyl)benzene17329-20-331 % similar
(2S)-2-Phenylpropan-1-amine17596-79-131 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-331 % similar
2-Amino-2-phenylethan-1-ol20989-17-731 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-131 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-531 % similar
2,2-Dichlorocyclopropylbenzene2415-80-731 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-031 % similar
(-)-Phenylethanolamine2549-14-631 % similar
1,2-Diphenylethylamine25611-78-331 % similar
Phenylmalonic acid2613-89-031 % similar
(R)-2-Phenyl-1-propylamine28163-64-631 % similar
1-Phenylpropan-1-amine2941-20-031 % similar
(+)-1-Phenylpropylamine3082-64-231 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-531 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-631 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-731 % similar
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