Compounds similar to this structure
COc1ccc(N=C(C)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminoacetanilide102-28-341 % similar
(4-Methoxyphenyl)acetic acid104-01-841 % similar
4,4′-Dimethoxyazoxybenzene1562-94-341 % similar
4-Methoxyphenoxyacetic acid1877-75-441 % similar
(4-Methoxyphenyl)acetamide6343-93-741 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-441 % similar
4-Acetamidobenzenesulfonyl azide2158-14-740 % similar
Agomelatine138112-76-240 % similar
4-Methylanisole104-93-840 % similar
Disperse yellow 32832-40-840 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-240 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-640 % similar
Anisyl acetate104-21-239 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-939 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-939 % similar
Anisyl alcohol105-13-539 % similar
4,4′-Dimethoxybenzil1226-42-239 % similar
4-Methoxybenzaldehyde azine2299-73-239 % similar
(4-Methoxyphenyl)boronic acid5720-07-039 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-039 % similar
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