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.
4-Aminobenzophenone1137-41-332 % similar
4-Hydroxybenzophenone1137-42-432 % similar
1-Bromo-2-isothiocyanatobenzene13037-60-032 % similar
4-Methylbenzophenone134-84-932 % similar
4-Chlorobenzophenone134-85-032 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-132 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-032 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-532 % similar
4-Fluorobenzophenone345-83-532 % similar
4-Iodobenzophenone6136-66-932 % similar
4-Bromobenzophenone90-90-432 % similar
Benzhydrylidene methylamine13280-16-532 % similar
Diphenylglyoxime23873-81-632 % similar
Benzophenone hydrazone5350-57-232 % similar
Diphenyl ketoxime574-66-332 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-132 % similar
Dibenzoylhydrazine787-84-832 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-532 % similar
Methenamine hippurate5714-73-832 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-032 % similar
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