Compounds similar to this structure
CC(=O)c1ccc(C2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-236 % similar
2-Acetyl-9H-fluorene781-73-736 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-536 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-935 % similar
4-Phenylcyclohexanone4894-75-135 % similar
3-Ethylacetophenone22699-70-335 % similar
4-Fluoro-3-methylacetophenone369-32-435 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-835 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-135 % similar
4′-Hydroxy-3′-methylacetophenone876-02-835 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-235 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-035 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-835 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-134 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-834 % similar
3′-Bromoacetophenone2142-63-434 % similar
4-(1-Butylpentyl)pyridine2961-47-934 % similar
3-Acetylpyridine350-03-834 % similar
3′-Fluoroacetophenone455-36-734 % similar
3′-Methylacetophenone585-74-034 % similar
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