Compounds similar to this structure
CC(=O)c1cnn(-c2ccccc2)c1CEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxaldehyde22042-79-137 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-637 % similar
2-Acetylbenzoic acid577-56-037 % similar
3′-Methylacetophenone585-74-037 % similar
1-Acetylnaphthalene941-98-037 % similar
2'-(Trifluoromethyl)acetophenone17408-14-936 % similar
2',3'-Dimethylacetophenone2142-71-436 % similar
2'-Methoxyacetophenone579-74-836 % similar
2-Acetylbenzonitrile91054-33-036 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-736 % similar
4-Acetylbiphenyl92-91-135 % similar
9-Acetylphenanthrene2039-77-235 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-935 % similar
2-Acetylphenylboronic acid308103-40-435 % similar
4,5-Dibromo-2-phenyl-3(2H)-pyridazinone14305-08-935 % similar
4,5-Dichloro-2-phenyl-3(2H)-pyridazinone1698-53-935 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-035 % similar
1,3-Diacetylbenzene6781-42-634 % similar
2-Acetylpyridine1122-62-934 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-234 % similar
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