Compounds similar to this structure
N#CCC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethyl chloride672-65-131 % similar
1-Phenylethylamine98-84-031 % similar
1-Phenylethanol98-85-131 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-631 % similar
Benzonitrile100-47-031 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-131 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-831 % similar
Phenylsuccinic anhydride1131-15-331 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-931 % similar
2-Phenylcycloheptan-1-one14996-78-231 % similar
3-Phenylbutyrophenone1533-20-631 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-431 % similar
1,2-Diphenylbutan-1-one16282-16-931 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-531 % similar
(4-Fluorobenzenesulfonyl)acetonitrile32083-66-231 % similar
2-Thenoylacetonitrile33898-90-731 % similar
α-Ethylbenzeneacetyl chloride36854-57-631 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-831 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-931 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-231 % similar
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