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.
6-Methylquinoline91-62-333 % similar
2-Naphthoic acid93-09-433 % similar
3-Acetyl-1-methylpyrrole932-62-733 % similar
Quinoline hydrochloride530-64-332 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-632 % similar
Tariquidar206873-63-432 % similar
3-Acetyl-1-(phenylsulfonyl)pyrrole81453-98-732 % similar
5-Acetylsalicylic acid13110-96-832 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-632 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-732 % similar
4-Acetyl-2-methylbenzoic acid55860-35-032 % similar
3',4',5'-Trimethoxyacetophenone1136-86-332 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-132 % similar
2'-(Trifluoromethyl)acetophenone17408-14-932 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-132 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-032 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-432 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-732 % similar
2'-Methoxyacetophenone579-74-832 % similar
2-Anthracenecarboxylic acid613-08-132 % similar
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