Compounds similar to this structure
CC(=O)c1ccc(C(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(4-isopropylphenyl)acetamide1527-61-339 % similar
4-Isopropylphenoxyacetic acid1643-16-939 % similar
4-Acetylphenoxyacetic acid1878-81-539 % similar
1-(4-Butoxyphenyl)ethanone5736-89-039 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-939 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-139 % similar
5-Acetyl-1,3-benzodioxole3162-29-639 % similar
4-Fluoro-3-methylacetophenone369-32-439 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-839 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-139 % similar
4′-Hydroxy-3′-methylacetophenone876-02-839 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-139 % similar
4-Isopropylanisole4132-48-339 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-839 % similar
1-(4-Isopropylphenyl)hydrazine63693-65-239 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-238 % similar
1-Isopropyl-4-nitrobenzene1817-47-638 % similar
3′-Bromoacetophenone2142-63-438 % similar
4-Isopropylphenyl isocyanate31027-31-338 % similar
3-Acetylpyridine350-03-838 % similar
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