Compounds similar to this structure
O=Cc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylaldehyde90-02-8100 % similar
2,3-Dihydroxybenzaldehyde24677-78-965 % similar
Phthalaldehyde643-79-862 % similar
4-Hydroxy-1-naphthaldehyde7770-45-859 % similar
2,6-Dihydroxybenzaldehyde387-46-258 % similar
2,4-Dihydroxybenzaldehyde95-01-256 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-554 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-654 % similar
Salicylaldazine959-36-454 % similar
2,5-Dihydroxybenzaldehyde1194-98-554 % similar
4-Hydroxyisophthalaldehyde3328-70-954 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-352 % similar
3-Hydroxyisonicotinaldehyde1849-54-352 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-352 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-052 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-752 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-152 % similar
5-Bromosalicylaldehyde1761-61-150 % similar
5-Iodosalicylaldehyde1761-62-250 % similar
5-Bromosalicylaldehyde17691-61-150 % similar
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