Compounds similar to this structure
CC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-936 % similar
1-(2,4-Difluorophenyl)ethanone364-83-036 % similar
3-Acetylbenzoic acid586-42-536 % similar
2′,4′-Dihydroxyacetophenone89-84-936 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-236 % similar
1,4-Diacetylbenzene1009-61-635 % similar
Tribenzo[de,kl,rst]pentaphene188-72-735 % similar
4-Bromopyrene1732-26-935 % similar
2',3',4'-Trimethoxyacetophenone13909-73-435 % similar
2-Acetylbenzofuran1646-26-035 % similar
3-Ethylacetophenone22699-70-335 % similar
2-Acetylbenzothiophene22720-75-835 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-235 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-235 % similar
3-Methoxyacetophenone586-37-835 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-235 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-835 % similar
4′-Hydroxy-2′-methylacetophenone875-59-235 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-335 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-935 % similar
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