Compounds similar to this structure
C1COC2=C(C=C(C=C2)C(=O)CBr)OC1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-030 % similar
5,7-Difluorochroman-4-one844648-22-230 % similar
3,4-Dimethoxyacetophenone1131-62-030 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-830 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-030 % similar
3-Cyclopropylmethoxy-4-difluoromethoxybenzoic acid162401-62-930 % similar
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