Compounds similar to this structure
CC(=O)C1=C(C=NC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzonitrile91054-33-033 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-233 % similar
4-(Trifluoromethyl)nicotinic acid158063-66-233 % similar
3-(Trifluoromethyl)isonicotinic acid590371-38-333 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-633 % similar
4-Methylnicotinic acid hydrochloride94015-05-133 % similar
2',3'-Difluoroacetophenone18355-80-133 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-833 % similar
9-Acetylphenanthrene2039-77-233 % similar
2',4'-Dichloroacetophenone2234-16-433 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-133 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-933 % similar
2',3'-Dihydroxyacetophenone28631-86-933 % similar
2-Acetylphenylboronic acid308103-40-433 % similar
1-(2,4-Difluorophenyl)ethanone364-83-033 % similar
2,5-Dihydroxyacetophenone490-78-833 % similar
2-Chloro-5-acetylpyridine55676-22-733 % similar
2-Acetyl-4-methylpyridine59576-26-033 % similar
2′,4′-Dihydroxyacetophenone89-84-933 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-432 % similar
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