Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylpyrrole1072-82-836 % similar
3-Acetylthiophene1468-83-336 % similar
3,4-Dimethoxyacetophenone1131-62-036 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-436 % similar
9-Acetylphenanthrene2039-77-236 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-936 % similar
2-Acetylphenylboronic acid308103-40-436 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-936 % similar
2-Chloro-5-acetylpyridine55676-22-736 % similar
3-Acetylbenzoic acid586-42-536 % similar
6-Acetyltetralin774-55-036 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-236 % similar
4-Acetylphenoxyacetic acid1878-81-536 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-036 % similar
1-(4-Butoxyphenyl)ethanone5736-89-036 % similar
Rofecoxib162011-90-735 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-935 % similar
2-Acetylpyridine1122-62-935 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-535 % similar
3-Ethylacetophenone22699-70-335 % similar
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