Compounds similar to this structure
CSc1cccc(N=C(C)O)c1Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-233 % similar
Ethopabate59-06-333 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-633 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-533 % similar
N-(2-Phenylethyl)acetamide877-95-233 % similar
4-Acetamidobenzenesulfonyl azide2158-14-732 % similar
3-Methacrylamidophenylboronic acid48150-45-432 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-932 % similar
N-(3-Aminophenyl)propanamide22987-10-632 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-932 % similar
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-631 % similar
4-Bromothioanisole104-95-031 % similar
4-(Methylthio)phenol1073-72-931 % similar
1-Chloro-4-(methylthio)benzene123-09-131 % similar
3,5-Dichlorothioanisole68121-46-031 % similar
Tacedinaline112522-64-231 % similar
Chlorpropham101-21-331 % similar
N-(2-Nitrophenyl)acetamide552-32-931 % similar
2'-Benzoylacetanilide85-99-431 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-231 % similar
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