Compounds similar to this structure
OC(=NCCS)c1cccc(C(O)=NCCS)c1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroisoquinolin-1(2H)-one1196-38-937 % similar
N-(Hydroxymethyl)nicotinamide3569-99-137 % similar
Dibenzoylhydrazine787-84-836 % similar
4-((3-Pyridinylcarbonyl)amino)butanoic acid34562-97-536 % similar
3-Nitrobenzohydrazide618-94-036 % similar
Isophthalic acid121-91-535 % similar
1,3-Benzenedicarboxamide1740-57-435 % similar
2-Naphthohydrazide39627-84-435 % similar
Methenamine hippurate5714-73-835 % similar
Benzohydroxamic acid495-18-134 % similar
Benzanilide93-98-134 % similar
N-(3-Aminophenyl)benzamide16091-26-233 % similar
Nicotinuric acid583-08-433 % similar
N-Methylbenzamide613-93-433 % similar
Nicorandil65141-46-033 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-733 % similar
3,4-Dihydroxybenzoic acid hydrazide39635-11-533 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-833 % similar
2-Chlorobenzoic acid hydrazide5814-05-133 % similar
3-Acetylbenzoic acid586-42-533 % similar
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