Compounds similar to this structure
CC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenethyl acetate103-45-738 % similar
2',3'-Dimethylacetophenone2142-71-438 % similar
4′-Phenoxyacetophenone5031-78-738 % similar
Propafenone54063-53-538 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-738 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-638 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-438 % similar
Benzyl isovalerate103-38-837 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-437 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-637 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-037 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-037 % similar
Benzyl ethyl malonate42998-51-637 % similar
Aspirin50-78-237 % similar
Benzyl methyl malonate52267-39-737 % similar
Acetylsalicyloyl chloride5538-51-237 % similar
2-(Acetyloxy)benzamide5663-71-837 % similar
Benzyl methyl ether538-86-337 % similar
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline100331-89-337 % similar
Benzyl acetone2550-26-737 % similar
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