Compounds similar to this structure
CC(=O)C1=NC(=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Aminoacetophenone99-03-634 % similar
2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine651358-83-734 % similar
2-Acetylpyrrole1072-83-933 % similar
2-Acetylfuran1192-62-733 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-533 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-333 % similar
2',3'-Difluoroacetophenone18355-80-133 % similar
2',3'-Dihydroxyacetophenone28631-86-933 % similar
2-Chloro-5-acetylpyridine55676-22-733 % similar
2′-Methylacetophenone577-16-233 % similar
3-Acetylbenzoic acid586-42-533 % similar
4,4'-Diacetylbiphenyl787-69-933 % similar
2-Acetylthiophene88-15-333 % similar
4-Acetylbiphenyl92-91-133 % similar
6-Methylpyridine-2-carboxylic acid934-60-133 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-633 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-133 % similar
3-Ethylacetophenone22699-70-333 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-233 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-133 % similar
Page 5 of 10