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.
4,5-Dibromothiophene-2-carboxaldehyde38071-22-636 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-736 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-336 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-936 % similar
4-Bromopyridine-3-carbaldehyde154105-64-335 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-135 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-035 % similar
3-Bromo-4-formylpyridine70201-43-335 % similar
3-Bromo-2-methylbenzaldehyde83647-40-935 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-435 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-535 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-435 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-035 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-235 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-535 % similar
2-Propoxy-benzaldehyde7091-12-535 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-935 % similar
3,4-Dibromobenzaldehyde74003-55-734 % similar
2,5-Dimethoxybenzaldehyde93-02-734 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-534 % similar
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