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.
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-330 % similar
(S,S)-(-)-Hydrobenzoin2325-10-230 % similar
Benzal chloride29797-40-830 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-830 % similar
Diphenylethylenediamine35132-20-830 % similar
Bitoscanate4044-65-930 % similar
(Difluoromethyl)benzene455-31-230 % similar
(R,R)-Hydrobenzoin52340-78-030 % similar
Cyclopropyl isothiocyanate56601-42-430 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-130 % similar
Hydrobenzoin655-48-130 % similar
Bromodiphenylmethane776-74-930 % similar
Phenylcyclopropane873-49-430 % similar
Benzhydrylamine91-00-930 % similar
Diphenylmethanol91-01-030 % similar
Benzal chloride98-87-330 % similar
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