Compounds similar to this structure
O=Cc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzenedicarboxaldehyd2065232-74-633 % similar
3,5-Diiodosalicylaldehyde2631-77-833 % similar
3,4-Difluorophenol2713-33-933 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-533 % similar
2-Formylphenylboronic acid40138-16-733 % similar
2,7-Dihydroxyfluoren-9-one42523-29-533 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-233 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-533 % similar
Phloretin60-82-233 % similar
2,4-Dimethoxybenzaldehyde613-45-633 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
2-Cyanobenzaldehyde7468-67-933 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-833 % similar
Phloroglucinol carboxylic acid83-30-733 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-333 % similar
3,5-Dibromosalicylaldehyde90-59-533 % similar
3,5-Dichlorosalicylaldehyde90-60-833 % similar
3-Bromo-4-formylbenzoic acid91760-66-633 % similar
3,4-Xylenol95-65-833 % similar
3,4-Dichlorophenol95-77-233 % similar
Page 10 of 10