Compounds similar to this structure
CC(O)=Nc1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminophenylboronic acid hydrochloride85006-23-133 % similar
N-(2-Phenylethyl)acetamide877-95-233 % similar
4-Acetamidobenzenesulfonyl azide2158-14-733 % similar
3-Methacrylamidophenylboronic acid48150-45-433 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-933 % similar
1,3-Benzenediamine, 4,4′-[1,3-phenylenebis(2,1-diazenediyl)]bis-, hydrochloride (1:2)10114-58-633 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-933 % similar
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-633 % similar
3-Aminostyrene15411-43-532 % similar
3-Aminobenzonitrile2237-30-132 % similar
3-Phenoxybenzenamine3586-12-732 % similar
3-Ethynylaniline54060-30-932 % similar
3,3'-Sulphonyldianiline599-61-132 % similar
3-(1H-Pyrrol-1-yl)aniline89353-42-432 % similar
3-(Trifluoromethyl)aniline98-16-832 % similar
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-632 % similar
Chlorpropham101-21-332 % similar
N-(2-Nitrophenyl)acetamide552-32-932 % similar
Ethyl 3-aminobenzoate582-33-232 % similar
2'-Benzoylacetanilide85-99-432 % similar
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