Compounds similar to this structure
COC1=C(C(=C(C=C1)Br)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluoroanisole2357-52-033 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-433 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-933 % similar
Bromoveratrole2859-78-133 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-633 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-733 % similar
4-Bromo-3-fluoroanisole408-50-433 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-033 % similar
3-Fluoro-4-methoxyphenol452-11-933 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-433 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-633 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-533 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-033 % similar
4-Methylsyringol6638-05-733 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-133 % similar
4-Bromo-2-methoxyphenol7368-78-733 % similar
3,4-Dibromobenzaldehyde74003-55-733 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-933 % similar
2,6-Dibromo-1,5-naphthalenediol84-59-333 % similar
Acetovanillin881-68-533 % similar
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