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.
[(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
Hydrazobenzene122-66-732 % similar
Diphenylacetylene501-65-532 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-831 % similar
4-Chloro-α-(1-methylethyl)benzeneacetonitrile2012-81-931 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-731 % similar
5-Phenyldipyrromethane107798-98-131 % similar
2-Phenyl-1-propanol1123-85-931 % similar
Diphenylacetic acid117-34-031 % similar
4-Chlorobenzhydryl chloride134-83-831 % similar
1-Bromo-2-phenylpropane1459-00-331 % similar
(+)-1-Phenyl-1-propanol1565-74-831 % similar
(1-Isocyanoethyl)benzene17329-20-331 % similar
(2S)-2-Phenylpropan-1-amine17596-79-131 % similar
Diphenylacetyl chloride1871-76-731 % similar
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