Compounds similar to this structure
COc1ccccc1N=C(C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-239 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-738 % similar
2-Fluoroanisole321-28-838 % similar
2-Iodoanisole529-28-238 % similar
Thioguaiacol7217-59-638 % similar
2-Chloroanisole766-51-838 % similar
trans-2-Methoxycinnamic acid1011-54-738 % similar
2-Methoxycinnamic acid6099-03-238 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-438 % similar
Acetylphenylhydrazine114-83-038 % similar
N-2-Thienylacetamide13053-81-138 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-238 % similar
N-Benzylacetamide588-46-538 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-238 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-938 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-438 % similar
1,4-Dimethoxynaphthalene10075-62-438 % similar
N-(2,4-Difluorophenyl)acetamide399-36-038 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-138 % similar
1,2,3-Trimethoxybenzene634-36-638 % similar
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