Compounds similar to this structure
CC(N=C=S)c1ccccc1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-1-(1-Naphthyl)ethyl isocyanate42340-98-732 % similar
1-((1S)-1-Isocyanatoethyl)naphthalene73671-79-132 % similar
1-Ethyl-2-isothiocyanatobenzene19241-19-132 % similar
2-Methoxyphenyl isothiocyanate3288-04-832 % similar
1-Bromo-2-isothiocyanatobenzene13037-60-031 % similar
2-Isothiocyanato-1,3-dimethylbenzene19241-16-831 % similar
Benzaldehyde dimethyl acetal1125-88-831 % similar
(1-Ethylpropyl)benzene1196-58-331 % similar
N-(Diphenylmethyl)methylamine14683-47-731 % similar
1,1-Diphenylpropane1530-03-631 % similar
Diphenylacetaldehyde947-91-131 % similar
2-Chlorophenyl isothiocyanate2740-81-031 % similar
(+)-Phenylpropanolamine37577-28-931 % similar
2-Fluorophenyl isothiocyanate38985-64-731 % similar
(-)-Phenylpropanolamine492-41-131 % similar
α-Ethylbenzeneacetonitrile769-68-631 % similar
2-Iodophenyl isothiocyanate98041-44-231 % similar
4-Isopropylbiphenyl7116-95-230 % similar
meso-Stilbene dibromide13440-24-930 % similar
trans-Stilbene oxide1439-07-230 % similar
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