Compounds similar to this structure
O=Cc1cccc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluorosalicylaldehyde38226-10-747 % similar
5-Chlorosalicylaldehyde635-93-845 % similar
2,4-Dihydroxybenzaldehyde95-01-245 % similar
3-Bromobenzene-1,2-diol14381-51-245 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-245 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-945 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-644 % similar
2,5-Dihydroxybenzaldehyde1194-98-544 % similar
4-Hydroxyisophthalaldehyde3328-70-944 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-344 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-743 % similar
3-Fluoro-1,2-benzenediol363-52-043 % similar
3-Methylcatechol488-17-543 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-143 % similar
2-Chlorobenzaldehyde89-98-543 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-543 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-743 % similar
3-Hydroxyisonicotinaldehyde1849-54-342 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-442 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-342 % similar
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