Compounds similar to this structure
O=Cc1ccc(F)c(Br)c1Edit 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
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-440 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-040 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-640 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-539 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-939 % similar
2,3,6-Trifluorobenzaldehyde104451-70-939 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
Protocatechuic aldehyde139-85-539 % similar
3,4-Dimethylbenzaldehyde5973-71-739 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-539 % similar
3,4-Dichlorobenzaldehyde6287-38-339 % similar
2-Naphthalenecarboxaldehyde66-99-939 % similar
1,2-Dibromo-4,5-difluorobenzene64695-78-939 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-039 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-839 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-639 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-539 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-939 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-639 % similar
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