Compounds similar to this structure
CC(=O)c1ccc(N2CCOCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piceol99-93-443 % similar
Acetophenone98-86-242 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-142 % similar
4′-Phenoxyacetophenone5031-78-742 % similar
4-Acetylbenzoic acid586-89-042 % similar
4-Acetylbiphenyl92-91-142 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-641 % similar
4-Acetylbenzenesulfonyl chloride1788-10-941 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-341 % similar
1-(4-Butylphenyl)ethanone37920-25-541 % similar
4′-Isobutylacetophenone38861-78-841 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-841 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-941 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-241 % similar
4-Acetylbenzaldehyde3457-45-241 % similar
4-Acetyl-4'-methylbiphenyl5748-38-941 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-641 % similar
4′-tert-Butylacetophenone943-27-141 % similar
4-Acetylphenoxyacetic acid1878-81-540 % similar
4-Benzyloxyacetophenone54696-05-840 % similar
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