Compounds similar to this structure
CC(=O)C1=C(N=CC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,5′-Trifluoroacetophenone129322-83-432 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-032 % similar
4-Methylpyridine-2,3-diamine53929-59-232 % similar
2',6'-Dihydroxyacetophenone699-83-232 % similar
2-Acetylthiophene88-15-332 % similar
4-Acetylbiphenyl92-91-132 % similar
3-Methyl-2-pyrazinamine19838-08-532 % similar
4,4'-Diacetylbiphenyl787-69-932 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-532 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-232 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-332 % similar
8-Acetoxyquinoline2598-29-032 % similar
3-Acetylcoumarin3949-36-832 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-632 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-832 % similar
2',3',4'-Trimethoxyacetophenone13909-73-432 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-232 % similar
2-Acetylbenzofuran1646-26-032 % similar
4-Aminopyrimidine-5-carboxylic acid20737-41-132 % similar
3-Ethylacetophenone22699-70-332 % similar
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