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.
(R)-(-)-Modafinil acid112111-45-232 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-032 % similar
(3-Methylphenyl)acetonitrile2947-60-632 % similar
2,3-Dichlorophenylacetonitrile3218-45-932 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-532 % similar
1-Phenyl-1-pentanol583-03-932 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-832 % similar
2-Phenyl-1-propanol1123-85-932 % similar
Diphenylacetic acid117-34-032 % similar
1-Bromo-2-phenylpropane1459-00-332 % similar
(+)-1-Phenyl-1-propanol1565-74-832 % similar
(2S)-2-Phenylpropan-1-amine17596-79-132 % similar
Diphenylacetyl chloride1871-76-732 % similar
(2-Bromophenyl)acetonitrile19472-74-332 % similar
2-Amino-2-phenylethan-1-ol20989-17-732 % similar
2,2-Dichlorocyclopropylbenzene2415-80-732 % similar
(-)-Phenylethanolamine2549-14-632 % similar
1,2-Diphenylethylamine25611-78-332 % similar
Phenylmalonic acid2613-89-032 % similar
(R)-2-Phenyl-1-propylamine28163-64-632 % similar
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