Compounds similar to this structure
O=Cc1cc(Br)c(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromopyridine-4-carboxaldehyde70201-42-235 % similar
3-(3,5-Dibromo-4-hydroxybenzylidene)-5-iodo-1,3-dihydroindol-2-one220904-83-635 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-135 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-235 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-335 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-535 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-335 % similar
6-Hydroxy-2-naphthaldehyde78119-82-135 % similar
Vanillin121-33-535 % similar
3-Hydroxy-2,4,6-tribromobenzoic acid14348-40-435 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-935 % similar
3,5-Dibromosalicylic acid3147-55-535 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-035 % similar
Isovanillin621-59-035 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-035 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-634 % similar
2,6-Dibromo-1,5-naphthalenediol84-59-334 % similar
4-Anisaldehyde123-11-534 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-334 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-334 % similar
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