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.
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-145 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-645 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-544 % similar
2,5-Dibromohydroquinone14753-51-644 % similar
3-Bromo-4-hydroxybenzenemethanol29922-56-344 % similar
6-Hydroxy-2-naphthaldehyde78119-82-144 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-344 % similar
4-Bromobenzaldehyde1122-91-443 % similar
4-Hydroxybenzaldehyde123-08-043 % similar
2-Bromo-4-nitrophenol5847-59-643 % similar
2-Bromo-4-methoxyphenol17332-11-543 % similar
2-Bromo-4-tert-butylphenol2198-66-543 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-843 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-043 % similar
2-Bromo-4-(trifluoromethyl)phenol81107-97-343 % similar
3-Hydroxybenzaldehyde100-83-442 % similar
3-Bromobenzaldehyde3132-99-842 % similar
1,4-Benzenedicarboxaldehyde623-27-842 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-642 % similar
3,5-Dibromosalicylaldehyde90-59-542 % similar
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