Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isophthalaldehyde626-19-739 % similar
9,10-Anthracenedicarboxaldehyde7044-91-939 % similar
1-Bromo-2,4-dichlorobenzene1193-72-239 % similar
2-Bromo-1,4-dichlorobenzene1435-50-339 % similar
1,4-Dibromo-2-chlorobenzene3460-24-039 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-038 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-738 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-538 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-638 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-038 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-038 % similar
4-Chloroindole-3-carbaldehyde876-72-238 % similar
4-Bromoindole-3-carboxaldehyde98600-34-138 % similar
2,6-Dichlorobenzaldehyde oxime25185-95-938 % similar
1-Bromo-4-chloronaphthalene53220-82-938 % similar
3-Chlorobenzaldehyde587-04-238 % similar
Anthracene-9-carbaldehyde642-31-938 % similar
4-Bromo-3-chlorotoluene6627-51-638 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-537 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-937 % similar
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