Compounds similar to this structure
O=Cc1cc(Cl)cc(Br)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromobenzaldehyde67713-23-935 % similar
2-Bromo-5-chlorophenol13659-23-935 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-835 % similar
Tetrabromobisphenol S39635-79-535 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-735 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-935 % similar
6-Bromoveratraldehyde5392-10-935 % similar
3,5-Dinitrosalicylaldehyde2460-59-535 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-435 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-135 % similar
3-Bromo-4-formylbenzoic acid91760-66-635 % similar
2,6-Dibromophenol608-33-334 % similar
4-Chloro-2,6-dimethylphenol1123-63-334 % similar
4-Chloro-2,6-difluorophenol164790-68-534 % similar
2,6-Dibromo-4-methylphenol2432-14-634 % similar
2,6-Dibromo-4-fluorophenol344-20-734 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-234 % similar
4-Amino-2,6-dibromophenol609-21-234 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-934 % similar
1-Bromo-2,5-dichloro-3-fluorobenzene202865-57-434 % similar
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