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-(1H-Pyrazol-4-yl)-ethanone25016-16-437 % similar
3,4-Dimethylacetophenone3637-01-237 % similar
2'-Aminoacetophenone551-93-937 % similar
4′-tert-Butylacetophenone943-27-137 % similar
3-Ethylacetophenone22699-70-337 % similar
3-Methoxyacetophenone586-37-837 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-837 % similar
Acridine260-94-636 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-236 % similar
3-Acetylcoumarin3949-36-836 % similar
2,6-Diacetylpyridine1129-30-236 % similar
P-Methylacetophenone122-00-936 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-136 % similar
Phenanthridine229-87-836 % similar
Quinazoline253-82-736 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-136 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-836 % similar
3',4'-Dihydroxyacetophenone1197-09-736 % similar
4′-Cyanoacetophenone1443-80-736 % similar
3′,4′-Dichloroacetophenone2642-63-936 % similar
Page 4 of 10