Compounds similar to this structure
O=S1(=O)N=C(O)c2ccccc21Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-432 % similar
2-Chlorobenzenesulfonyl isocyanate64900-65-832 % similar
Benz(cd)indol-2(1H)-one130-00-732 % similar
Diphenic acid482-05-331 % similar
Ninhydrin485-47-231 % similar
Benzohydroxamic acid495-18-131 % similar
Ammonium phthalate523-24-031 % similar
Benzanilide93-98-131 % similar
1-Naphthylphthalamic acid132-66-131 % similar
3-Aminophthalimide2518-24-331 % similar
2-Methoxybenzohydrazide7466-54-831 % similar
4-Hydroxy-2H-1,2-benzothiazine-3-carboxylic acid methyl ester 1,1-dioxide35511-14-931 % similar
N-Methylbenzamide613-93-431 % similar
Benzoylhydrazine613-94-531 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-330 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-330 % similar
Dibenzothiophene sulfone1016-05-330 % similar
1,2-Benzenedisulfonyl dichloride6461-76-330 % similar
Phthalamide88-96-030 % similar
Sulfacetamide144-80-930 % similar
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