Compounds similar to this structure
CC(=O)C1=CC2=CC=CC=C2N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-133 % similar
2′-Fluoroacetophenone445-27-233 % similar
3-Acetyl-2-chloropyridine55676-21-633 % similar
4-Acetyl-4'-methylbiphenyl5748-38-933 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-633 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-233 % similar
Isoquinoline-3-carboxylic acid6624-49-333 % similar
Quinazoline-6-carboxylic acid676326-53-733 % similar
4′-Hydroxy-3′-methylacetophenone876-02-833 % similar
2-Acetyl-3-fluoropyridine87674-20-233 % similar
2-Quinoxalinecarboxylic acid879-65-233 % similar
4′-Ethylacetophenone937-30-433 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-433 % similar
Methyl 6-quinolineacetate5622-36-633 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-833 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-933 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-333 % similar
2-Chloroquinoline-3-carboxylic acid73776-25-733 % similar
1H-Pyrrolo[2,3-B]pyridine-5-carboxylic acid methyl ester849067-96-533 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-433 % similar
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