Compounds similar to this structure
COc1cc(Br)cc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-methoxybenzaldehyde262450-65-7100 % similar
3,5-Dimethoxybenzaldehyde7311-34-471 % similar
5-Bromoisophthalaldehyde120173-41-361 % similar
3,5-Dibromobenzaldehyde56990-02-461 % similar
1,3-Dibromo-5-methoxybenzene74137-36-361 % similar
4-Anisaldehyde123-11-555 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-453 % similar
4-Bromoanisole104-92-750 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-050 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-750 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-250 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-747 % similar
2,4,6-Trimethoxybenzaldehyde830-79-547 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-746 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-046 % similar
6-Methoxy-2-naphthaldehyde3453-33-646 % similar
4-Bromobenzaldehyde1122-91-445 % similar
5-Bromovanillin2973-76-445 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-045 % similar
2,5-Dimethoxybenzaldehyde93-02-744 % similar
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