Compounds similar to this structure
COc1cc(C(C)=O)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-542 % similar
1,2-Difluoro-4-methoxybenzene115144-40-642 % similar
3',5'-Difluoroacetophenone123577-99-142 % similar
4-Acetylphenyl ether2615-11-442 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-742 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-841 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-241 % similar
4-Acetyl-3-fluorophenol98619-07-941 % similar
4,4'-Diacetylbiphenyl787-69-941 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-341 % similar
2,7-Diacetylfluorene961-27-341 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-041 % similar
2,3,4-Trifluoroanisole203245-16-341 % similar
Propioveratrone1835-04-740 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-140 % similar
3,4-Dimethoxybenzophenone4038-14-640 % similar
4-Amino-2-fluoro-5-methoxybenzoic acid1001346-91-340 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-440 % similar
2',3'-Difluoroacetophenone18355-80-140 % similar
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