Compounds similar to this structure
CC(=O)c1cccc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Difluorophenyl)ethanone13670-99-046 % similar
Dimethyl isophthalate1459-93-446 % similar
3-Acetylthiophene1468-83-346 % similar
2′-Bromoacetophenone2142-69-046 % similar
2′-Methylacetophenone577-16-246 % similar
4-Acetylbenzoic acid586-89-046 % similar
2',6'-Dihydroxyacetophenone699-83-246 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-946 % similar
Isophthalic acid121-91-546 % similar
1,3-Diisopropenylbenzene3748-13-846 % similar
1,3-Dibenzoylbenzene3770-82-946 % similar
Isophthaloyl chloride99-63-846 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-646 % similar
5-Acetylsalicylic acid13110-96-845 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-645 % similar
1-Quinolin-3-ylethanone33021-53-345 % similar
2-Acetyl-6-methoxynaphthalene3900-45-645 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-745 % similar
4-Acetyl-2-methylbenzoic acid55860-35-045 % similar
2',3'-Difluoroacetophenone18355-80-145 % similar
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