Compounds similar to this structure
N#CC(c1ccccc1)c1ccccc1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzhydrol1517-63-134 % similar
Toluene108-88-333 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-633 % similar
(1,2-Dibromoethyl)benzene93-52-733 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-732 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-232 % similar
(1-Isothiocyanatoethyl)benzene32393-32-132 % similar
(+)-α-Methylbenzyl isocyanate33375-06-332 % similar
(+)-Benzylphenethylamine38235-77-732 % similar
2-Amino-2-(4-fluorophenyl)acetonitrile56464-70-132 % 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
(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
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