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-Bromo-2'-hydroxyacetophenone2491-36-333 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-933 % similar
2-Bromo-2'-fluoroacetophenone655-15-233 % similar
Eutylone802855-66-933 % similar
6-Nitrochroman-4-one68043-53-833 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-533 % similar
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene173336-76-033 % similar
2,3-Dihydro-1,4-benzodioxin-6-yl isocyanate100275-94-333 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-733 % similar
Calone28940-11-633 % similar
2-Bromo-1-(5-chloro-thiophen-2-yl)-ethanone57731-17-633 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-033 % similar
2,3-Dihydro-1,4-benzodioxine-6-sulfonyl chloride63758-12-333 % similar
2,3-Dihydro-1,4-benzodioxin-6-methylamine17413-10-433 % similar
Coumaranone7169-34-833 % similar
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline100331-89-332 % similar
Methylenedioxypyrovalerone hydrochloride24622-62-632 % similar
Dibutylone hydrochloride17763-12-132 % similar
2,4-DB94-82-632 % similar
3,4-Diethoxybenzeneacetic acid38464-04-932 % similar
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