Compounds similar to this structure
CC(N=C=S)c1ccccc1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1-Isothiocyanatoethyl)benzene32393-32-1100 % similar
(-)-α-Methylbenzyl isocyanate14649-03-760 % similar
(+)-α-Methylbenzyl isocyanate33375-06-360 % similar
Phenyl isothiocyanate103-72-040 % similar
Isopropyl isothiocyanate2253-73-839 % similar
1,1-Diphenylethane612-00-039 % similar
Cumene98-82-839 % similar
2-Phenylpropionitrile1823-91-238 % similar
(±)-2-Phenylpropylamine582-22-936 % similar
Benzyl isothiocyanate622-78-636 % similar
2-Isothiocyanato-1,3-bis(1-methylethyl)benzene25343-70-836 % similar
1-Phenylethanol13323-81-435 % similar
(S)-1-Phenylethanol1445-91-635 % similar
(+)-1-Phenylethanol1517-69-735 % similar
(+)-Phenylethylamine3886-69-935 % similar
(1-Bromoethyl)benzene585-71-735 % similar
1-Phenylethylamine618-36-035 % similar
1-Phenylethyl chloride672-65-135 % similar
1-Phenylethylamine98-84-035 % similar
1-Phenylethanol98-85-135 % similar
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