Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-4100 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-759 % similar
2-Chloro-5-acetylpyridine55676-22-758 % similar
6-Bromonicotinic acid6311-35-958 % similar
Methyl 6-bromopyridine-3-carboxylate26218-78-057 % similar
5-Acetyl-2-methoxypyridine213193-32-954 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-054 % similar
1,4-Diacetylbenzene1009-61-652 % similar
P-Bromoacetophenone99-90-152 % similar
3-Acetylpyridine350-03-847 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-147 % similar
4,4'-Diacetylbiphenyl787-69-947 % similar
3-Acetyl-5-bromopyridine38940-62-446 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-945 % similar
1-Quinolin-3-ylethanone33021-53-345 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-244 % similar
2-Acetyl-6-bromopyridine49669-13-844 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-644 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-444 % similar
4-Acetylpyridine1122-54-944 % similar
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