Compounds similar to this structure
CC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyacetophenone54696-05-843 % similar
1-(4-Butoxyphenyl)ethanone5736-89-043 % similar
4,4'-Dimethylbenzoin1218-89-942 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-842 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-142 % similar
5-Acetyl-1,3-benzodioxole3162-29-642 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-842 % similar
1,2-Diacetylbenzene704-00-742 % similar
2-Acetyl-4-methylthiophene13679-73-742 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-042 % similar
3′-Bromoacetophenone2142-63-442 % similar
3-Acetylpyridine350-03-842 % similar
3′-Fluoroacetophenone455-36-742 % similar
3-Acetyl-1-methylpyrrole932-62-742 % similar
1-(3-Chlorophenyl)ethanone99-02-542 % similar
3',5'-Difluoroacetophenone123577-99-141 % similar
3',5'-Dichloroacetophenone14401-72-041 % similar
4-Methylbenzenecarbothioamide2362-62-141 % similar
3,5-Dihydroxyacetophenone51863-60-641 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-441 % similar
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