Compounds similar to this structure
CC(=O)C1=CNN=C1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-839 % similar
4-Methylpyrazole7554-65-638 % similar
5-Acetyl-2-methoxypyridine213193-32-938 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-038 % similar
3',5'-Difluoroacetophenone123577-99-138 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-338 % similar
3',5'-Dichloroacetophenone14401-72-038 % similar
4-Acetylphenyl ether2615-11-438 % similar
4′-Fluoroacetophenone403-42-938 % similar
3,5-Dihydroxyacetophenone51863-60-638 % similar
P-Bromoacetophenone99-90-138 % similar
P-Chloroacetophenone99-91-238 % similar
P-Aminoacetophenone99-92-338 % similar
Piceol99-93-438 % similar
4-(1H-Pyrazol-4-yl)benzoic acid1017794-47-637 % similar
1-Quinolin-3-ylethanone33021-53-337 % similar
3-Acetylthiophene1468-83-336 % similar
4-Acetylbenzoic acid586-89-036 % similar
4-Acetylbiphenyl92-91-136 % similar
4-Acetylbenzenesulphonamide1565-17-936 % similar
Page 2 of 9