Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1Br)OCCO2Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Dimethoxyphenyl)ethanone2040-04-230 % similar
3′,4′-Dichloroacetophenone2642-63-930 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-830 % similar
1-(3,4-Difluorophenyl)ethanone369-33-530 % similar
3′-Fluoroacetophenone455-36-730 % similar
2-Acetyl-5-bromothiophene5370-25-230 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-130 % similar
2-Acetylbenzoic acid577-56-030 % similar
3′-Methylacetophenone585-74-030 % similar
2-Acetylnaphthalene93-08-330 % similar
1-Acetylnaphthalene941-98-030 % similar
1-(3-Chlorophenyl)ethanone99-02-530 % similar
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