Compounds similar to this structure
O=Cc1cc(Br)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-hydroxybenzaldehyde348-28-744 % similar
4-Bromo-2-(trifluoromethyl)phenol50824-04-944 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-144 % similar
Protocatechuic aldehyde139-85-544 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-244 % similar
4-Bromobenzaldehyde1122-91-443 % similar
5-Bromoisophthalaldehyde120173-41-343 % similar
3,5-Dibromobenzaldehyde56990-02-443 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-543 % similar
4-Bromo-2-nitrophenol7693-52-943 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-743 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-943 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-843 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-643 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-543 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-043 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-943 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-543 % similar
4-Bromo-2-methoxyphenol7368-78-743 % similar
5-Bromo-2-fluorophenol112204-58-742 % similar
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