Compounds similar to this structure
O=Cc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzyloxy)benzaldehyde5896-17-338 % similar
2-(Methylthio)phenol1073-29-638 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-238 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-738 % similar
2,4,6-Trihydroxybenzaldehyde487-70-738 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-138 % similar
2,2′-Dihydroxybenzophenone835-11-038 % similar
Salicylaldehyde salicyloylhydrazone3232-36-838 % similar
3-Ethoxysalicylaldehyde492-88-638 % similar
(2-Formylphenoxy)acetic acid6280-80-438 % similar
2-Bromonicotinaldehyde128071-75-038 % similar
2,6-Difluoronicotinaldehyde155601-65-338 % similar
1-Pyrenecarboxaldehyde3029-19-438 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-338 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-738 % similar
Indole-3-carbaldehyde487-89-838 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-438 % similar
2-Methylpyridine-3-carbaldehyde60032-57-738 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-738 % similar
3-Bromo-2-methylbenzaldehyde83647-40-938 % similar
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