Compounds similar to this structure
O=C(N=C=S)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzophenone13047-06-831 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-831 % similar
Ethoxycarbonyl isothiocyanate16182-04-031 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-831 % similar
α-Bromopropiophenone2114-00-331 % similar
2-Chlorophenyl isothiocyanate2740-81-031 % similar
2-Fluorophenyl isothiocyanate38985-64-731 % similar
Desyl chloride447-31-431 % similar
α-Phenylacrylic acid492-38-631 % similar
Butyrophenone495-40-931 % similar
Cyclobutyl phenyl ketone5407-98-731 % similar
Cyclopentyl phenyl ketone5422-88-831 % similar
2-Aminoacetophenone hydrochloride5468-37-131 % similar
4-Benzoylbenzoic acid611-95-031 % similar
2-Methylphenyl isothiocyanate614-69-731 % similar
4-Phenoxybenzophenone6317-73-331 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-731 % similar
2-Phenylimidazoline936-49-231 % similar
3-Chloropropiophenone936-59-431 % similar
2-Iodophenyl isothiocyanate98041-44-231 % similar
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