Compounds similar to this structure
O=Cc1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Diiodosalicylaldehyde2631-77-832 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-532 % similar
2,4-Dimethoxybenzaldehyde613-45-632 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-832 % similar
3,5-Dibromosalicylaldehyde90-59-532 % similar
3,5-Dichlorosalicylaldehyde90-60-832 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-532 % similar
2-Formylphenylboronic acid40138-16-732 % similar
2,7-Dihydroxyfluoren-9-one42523-29-532 % similar
2,3-Dichlorobenzaldehyde6334-18-532 % similar
2-Cyanobenzaldehyde7468-67-932 % similar
Quinhydrone106-34-332 % similar
2-Naphthol135-19-332 % similar
4-Bromocatechol17345-77-632 % similar
1,4-Benzenedicarboxaldehyd2065232-74-632 % similar
3,4-Difluorophenol2713-33-932 % similar
3,4-Xylenol95-65-832 % similar
3,4-Dichlorophenol95-77-232 % similar
4-Formyl-3-methoxybenzonitrile21962-45-832 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-532 % similar
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