Compounds similar to this structure
C1COC2=C(O1)C=CC(=C2)C(=O)CBrEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Veratric acid93-07-231 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-131 % similar
Methylenedioxypyrovalerone hydrochloride24622-62-631 % similar
3-Fluoro-4-N-octyloxybenzoic acid326-78-331 % similar
3-Nitro-4-propoxybenzoic acid35288-44-931 % similar
2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone258506-49-931 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-730 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-030 % similar
3′,4′-Methylenedioxymandelic acid27738-46-130 % similar
Heliotropyl acetone3160-37-030 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-230 % similar
4′-Bromopropiophenone10342-83-330 % similar
Piperonal120-57-030 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-130 % similar
3,4-Diethoxyaniline39052-12-530 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-330 % similar
Phenyl bromoacetate620-72-430 % similar
2-Phenoxy-1-phenylethanone721-04-030 % similar
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