Compounds similar to this structure
CC(=O)c1ccc2c(c1)CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-437 % similar
4-Acetylbenzenesulphonamide1565-17-937 % similar
4-Acetylbenzenesulfonyl chloride1788-10-937 % similar
2',4'-Dichloroacetophenone2234-16-437 % similar
N-(4-Acetylphenyl)acetamide2719-21-337 % similar
4-Acetylphenyl isocyanate49647-20-337 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-837 % similar
2-Chloro-5-acetylpyridine55676-22-737 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-937 % similar
3′-Nitroacetophenone121-89-137 % similar
4-Acetylphenoxyacetic acid1878-81-537 % similar
4-Benzyloxyacetophenone54696-05-837 % similar
N-(3-Acetylphenyl)acetamide7463-31-237 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-936 % similar
Demethoxyencecalin19013-07-136 % similar
2′-Chloroacetophenone2142-68-936 % similar
3',4',5'-Trifluoroacetophenone220141-73-136 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-436 % similar
2'-Aminoacetophenone551-93-936 % similar
N-(4-Acetylphenyl)maleimide1082-85-536 % similar
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