Compounds similar to this structure
CC1=CC(=CC(=C1)C(=O)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Xyl)2P(O)H187344-92-936 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-536 % similar
3,5-Dimethylbenzaldehyde5779-95-336 % similar
4,4'-Dimethylbenzophenone611-97-236 % similar
2-Acetylpyrrole1072-83-935 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-435 % similar
2′-Methylacetophenone577-16-235 % similar
P-Nitroacetophenone100-19-635 % similar
3,4'-Dimethylbenzophenone13152-94-835 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-435 % similar
4-Acetylbenzenesulphonamide1565-17-935 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-735 % similar
4-Acetylbenzenesulfonyl chloride1788-10-935 % similar
N-(4-Acetylphenyl)acetamide2719-21-335 % similar
5-Methylnicotinic acid3222-49-935 % similar
1-(4-Butylphenyl)ethanone37920-25-535 % similar
4′-Isobutylacetophenone38861-78-835 % similar
4-Acetylphenyl isocyanate49647-20-335 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-835 % similar
4'-Diethylaminoacetophenone5520-66-135 % similar
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