Compounds similar to this structure
O=Cc1ccc(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isophthalaldehyde626-19-741 % similar
2-Bromophenol95-56-741 % similar
2,5-Dihydroxybenzaldehyde1194-98-541 % similar
Quinoxaline-6-carbaldehyde130345-50-541 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-941 % similar
3-Bromo-4-hydroxyphenylacetic acid38692-80-741 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-140 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-140 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-640 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-240 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-840 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-340 % similar
6-Bromovanillin60632-40-840 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-440 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-640 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-539 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-339 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
3,4-Dimethylbenzaldehyde5973-71-739 % similar
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