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.
2-Pyridineacetonitrile2739-97-131 % similar
α-Chlorobenzeneacetyl chloride2912-62-131 % similar
Phenylglycine nitrile2973-50-431 % similar
2-Fluorobenzeneacetonitrile326-62-531 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-031 % similar
2-Cyanobenzeneacetonitrile3759-28-231 % similar
2-Iodophenylacetonitrile40400-15-531 % similar
2,6-Difluorobenzeneacetonitrile654-01-331 % similar
3-Phenylpyrrolidine936-44-731 % similar
Benzaldehyde dimethyl acetal1125-88-831 % similar
1-Phenylethanol13323-81-431 % similar
(S)-1-Phenylethanol1445-91-631 % similar
N-(Diphenylmethyl)methylamine14683-47-731 % similar
(+)-1-Phenylethanol1517-69-731 % similar
(S)-α-Phenethylamine2627-86-331 % similar
(R)-α-Phenethylamine3886-69-931 % similar
Benzhydrylammonium chloride5267-34-531 % similar
3,3-Dimethoxypropionitrile57597-62-331 % similar
(1-Bromoethyl)benzene585-71-731 % similar
1-Phenethylamine618-36-031 % similar
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