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.
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-132 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-832 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-932 % similar
γ-Phenylbenzenepropanol20017-67-832 % similar
3,3-Diphenylpropyl bromide20017-68-932 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-932 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-032 % similar
3,3-Diphenylpropylamine5586-73-232 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-432 % similar
1-Phenyl-1,2-ethanediol7138-28-532 % similar
4-Phenylpiperidine771-99-332 % similar
1-Phenyl-1,2-ethanediol93-56-132 % similar
1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]1048-08-432 % similar
Hydrazobenzene122-66-732 % similar
Diphenylacetylene501-65-532 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-831 % similar
Isopropylbenzylamine102-97-631 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-731 % similar
5-Phenyldipyrromethane107798-98-131 % similar
2-Phenyl-1-propanol1123-85-931 % similar
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