Compounds similar to this structure
COc1ccc(N=C=S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(p-isocyanatophenyl) monosulfophosphate4151-51-334 % similar
1-Chloro-4-isothiocyanato-2-(trifluoromethyl)benzene23163-86-234 % similar
3-Acetylphenylisothiocyanate3125-71-134 % similar
Mbba26227-73-634 % similar
4-Methoxybenzoyl chloride100-07-233 % similar
p-Anisic acid100-09-433 % similar
4-Nitroanisole100-17-433 % similar
4-Methoxy-1,2-phenylenediamine102-51-233 % similar
4-Methoxypyridine N-oxide1122-96-933 % similar
4-Methoxybenzenesulfonamide1129-26-633 % similar
Methyl anisate121-98-233 % similar
Estragole140-67-033 % similar
1,3-Dimethoxybenzene151-10-033 % similar
Methyl 2-isothiocyanatobenzoate16024-82-133 % similar
5-Fluoro-o-tolyl Isothiocyanate175205-39-733 % similar
3-(Trifluoromethyl)phenyl isothiocyanate1840-19-333 % similar
2-Biphenyl isothiocyanate19394-61-733 % similar
4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-033 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-033 % similar
4-Methoxyphenylphosphonic acid21778-19-833 % similar
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