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.
1-Phenylethyl chloride672-65-135 % similar
Cyclohexylbenzene827-52-135 % similar
Diphenylacetaldehyde947-91-135 % similar
Styrene oxide96-09-335 % similar
1-Phenylethylamine98-84-035 % similar
1-Phenylethanol98-85-135 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-433 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-133 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-633 % similar
(1,2-Dibromoethyl)benzene93-52-733 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-732 % similar
(1-Isothiocyanatoethyl)benzene32393-32-132 % similar
(+)-α-Methylbenzyl isocyanate33375-06-332 % similar
Methyl alpha-phenylbenzeneacetate3469-00-932 % similar
2-Amino-2-(4-fluorophenyl)acetonitrile56464-70-132 % similar
Diphenamid957-51-732 % similar
sec-Butylbenzene135-98-832 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-332 % similar
Tranylcypromine155-09-932 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-332 % similar
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