Compounds similar to this structure
CC(=O)c1ccco1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-(Trifluoromethyl)acetophenone17408-14-938 % similar
2',3'-Dimethylacetophenone2142-71-438 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-738 % similar
2'-Methoxyacetophenone579-74-838 % similar
2-Acetylbenzonitrile91054-33-038 % similar
2-Furanacetic acid, α-(methoxyimino)-, ammonium salt (1:1), (αZ)-97148-39-538 % similar
4,4'-Diacetylbiphenyl787-69-938 % similar
2-Acetylpyrrole1072-83-938 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-038 % similar
1-(2-Furanylcarbonyl)piperazine hydrochloride60548-09-638 % similar
2',6'-Dihydroxyacetophenone699-83-238 % similar
2-Acetylthiophene88-15-338 % similar
4-Acetylbiphenyl92-91-138 % similar
2',3'-Difluoroacetophenone18355-80-137 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-137 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-937 % similar
2',3'-Dihydroxyacetophenone28631-86-937 % similar
2-Acetylphenylboronic acid308103-40-437 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-837 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-937 % similar
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