Compounds similar to this structure
O=Cc1cc2c(cc1Br)OCO2Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-134 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-734 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-034 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-633 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-533 % similar
2-Ethoxybenzaldehyde613-69-433 % similar
2,6-Dibromobenzaldehyde67713-23-933 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-433 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-133 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-533 % similar
5-Bromovanillin2973-76-433 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-233 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-433 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-533 % similar
2-(Benzyloxy)benzaldehyde5896-17-333 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-033 % similar
2-Methoxybenzaldehyde135-02-432 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-432 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-832 % similar
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