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.
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-933 % similar
2-Biphenyl isothiocyanate19394-61-733 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-833 % similar
β-Phenylbenzenepropanenitrile2286-54-633 % similar
(+)-Benzylphenethylamine38235-77-733 % similar
sec-Butyl isothiocyanate4426-79-333 % similar
Triphenylmethane519-73-333 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-433 % similar
1-Isothiocyanato-4-phenoxybenzene3529-87-132 % similar
m-Tolylisothiocyanate621-30-732 % similar
2-Phenyl-1-propanol1123-85-932 % similar
1-Bromo-2-phenylpropane1459-00-332 % similar
(1-Isocyanoethyl)benzene17329-20-332 % similar
2-Phenylpropanal34713-70-732 % similar
2-Phenylpropanol37778-99-732 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-932 % similar
2-Phenylpropanal93-53-832 % similar
2-Phenyl-1-propanol98103-87-832 % similar
2,3-Diphenylbutanedinitrile15146-07-332 % similar
Diphenylacetonitrile86-29-332 % similar
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