Compounds similar to this structure
CC(=O)c1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Dibromophenyl)ethanone14401-73-142 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-142 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-142 % similar
5-Acetyl-1,3-benzodioxole3162-29-642 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-842 % similar
2,4,6-Trimethylbenzophenone954-16-542 % similar
2-Acetyl-4-methylthiophene13679-73-741 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-041 % similar
2-Methylanthraquinone84-54-841 % similar
1-Acetylnaphthalene941-98-041 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-241 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-241 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-641 % similar
3',5'-Difluoroacetophenone123577-99-141 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-341 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-541 % similar
4-Acetylphenyl ether2615-11-441 % similar
4′-Fluoroacetophenone403-42-941 % similar
3,5-Dihydroxyacetophenone51863-60-641 % similar
P-Bromoacetophenone99-90-141 % similar
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