Compounds similar to this structure
C1=CC(=C(C=C1C=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-840 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-340 % similar
5-Bromovanillin2973-76-440 % similar
6-Bromovanillin60632-40-840 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-440 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-040 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-640 % similar
2-Bromo-5-(trifluoromethoxy)phenol205371-26-239 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
3,4-Dimethylbenzaldehyde5973-71-739 % similar
3,4-Dichlorobenzaldehyde6287-38-339 % similar
2-Naphthalenecarboxaldehyde66-99-939 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-439 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-639 % similar
2-Bromo-4-methylbenzaldehyde824-54-439 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-639 % similar
2-Bromo-5-methylbenzaldehyde90221-55-939 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-339 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar
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