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.
(+)-1-Phenylethanol1517-69-735 % similar
(S)-α-Phenethylamine2627-86-335 % similar
(R)-α-Phenethylamine3886-69-935 % similar
(1-Bromoethyl)benzene585-71-735 % similar
1-Phenethylamine618-36-035 % similar
1-Phenylethyl chloride672-65-135 % similar
1-Phenylethylamine98-84-035 % similar
1-Phenylethanol98-85-135 % similar
Phenethyl isothiocyanate2257-09-235 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-335 % similar
2-Isothiocyanato-1,3-bis(1-methylethyl)-5-phenoxybenzene80058-93-135 % similar
Chlorodiphenylmethane90-99-334 % similar
3-Phenylpropyl isothiocyanate2627-27-234 % similar
Benzoyl isothiocyanate532-55-834 % similar
2-Methylphenyl isothiocyanate614-69-734 % similar
sec-Butylbenzene135-98-833 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-333 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-133 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-233 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-833 % similar
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