Compounds similar to this structure
CC(=O)c1ccc(CC(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chloro-3-methylphenyl)ethanone37074-39-836 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-136 % similar
4′-Hydroxy-3′-methylacetophenone876-02-836 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-036 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-236 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-836 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-135 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-835 % similar
Ibuprofen piconol64622-45-335 % similar
3′-Bromoacetophenone2142-63-435 % similar
3-Acetylpyridine350-03-835 % similar
3′-Fluoroacetophenone455-36-735 % similar
3′-Methylacetophenone585-74-035 % similar
3-Acetyl-1-methylpyrrole932-62-735 % similar
1-(3-Chlorophenyl)ethanone99-02-535 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-435 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-535 % similar
4-Fluoro-3-amino-acetophenone2002-82-635 % similar
5-Acetyl-2-methoxypyridine213193-32-935 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-735 % similar
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