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.
(±)-Benzoin579-44-231 % similar
N-tert-Butylbenzamide5894-65-531 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-431 % similar
2-Chloro-1-phenyl-1-propanone6084-17-931 % similar
Benzoylacetic acid614-20-031 % similar
3-Methylbenzophenone643-65-231 % similar
2-Benzoylnaphthalene644-13-331 % similar
Cyclohexyl phenyl ketone712-50-531 % similar
2-Phenoxy-1-phenylethanone721-04-031 % similar
Diphenyl isophthalate744-45-631 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-531 % similar
Vinyl benzoate769-78-831 % similar
2-Benzoylpyrrole7697-46-331 % similar
Benzoylpiperidine776-75-031 % similar
2-Benzoylpyridine91-02-131 % similar
Ethyl benzoate93-89-031 % similar
Benzoylacetone93-91-431 % similar
Isopropyl benzoate939-48-031 % similar
1,3-Phenylene dibenzoate94-01-931 % similar
Benzohydroxamic acid495-18-130 % similar
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