Compounds similar to this structure
CC(=O)C1=C(N=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Propylthio)nicotinic acid175135-22-535 % similar
2,3-Dichloropyrazine4858-85-934 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-234 % similar
3-Chloro-2-pyrazine-carboxylic acid27398-39-634 % similar
4-Chloropyrido[2,3-D]pyrimidine28732-79-834 % similar
2,4-Dichloropyrido[3,2-D]pyrimidine39551-54-734 % similar
4-Chloropyrido(3,2-d)pyrimidine51674-77-234 % similar
2-Acetyl-5-chlorothiophene6310-09-434 % similar
2-Acetylnaphthalene93-08-334 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-534 % similar
2,4-Dichloronicotinic acid262423-77-834 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-734 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-234 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-534 % similar
3'-(Trifluoromethyl)acetophenone349-76-834 % similar
1-[2-(Methylsulfanyl)pyrimidin-4-yl]ethan-1-one496863-48-034 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-234 % similar
3-Acetylbenzonitrile6136-68-134 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-934 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-234 % similar
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