Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-541 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-641 % similar
2,6-Dimethylbenzaldehyde1123-56-440 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-140 % similar
2,6-Difluorobenzaldehyde437-81-040 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-840 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-940 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-239 % similar
4-Hydroxy-1-naphthaldehyde7770-45-839 % similar
9,10-Anthracenedicarboxaldehyde7044-91-939 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-338 % similar
6-Bromovanillin60632-40-838 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-038 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-038 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-638 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-438 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-538 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-038 % similar
4-Bromoindole-3-carboxaldehyde98600-34-138 % similar
Protocatechuic aldehyde139-85-538 % similar
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