Compounds similar to this structure
CC(=O)c1ccc(N(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(6-Methyl-3-pyridinyl)ethanone36357-38-741 % similar
2,7-Diacetylfluorene961-27-341 % similar
Dimethylaniline121-69-741 % similar
3-Acetylpyrrole1072-82-841 % similar
3-Acetylthiophene1468-83-341 % similar
4-(Dimethylamino)cinnamic acid1552-96-141 % similar
(4-Acetylphenyl)thiourea71680-92-741 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-940 % similar
3,4-Dimethoxyacetophenone1131-62-040 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-440 % similar
6-Acetyltetralin774-55-040 % similar
Dabcyl SE dye146998-31-440 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-239 % similar
4-Acetylphenoxyacetic acid1878-81-539 % similar
4-Benzyloxyacetophenone54696-05-839 % similar
1-(4-Butoxyphenyl)ethanone5736-89-039 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-439 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-239 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-139 % similar
5-Acetyl-1,3-benzodioxole3162-29-639 % similar
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