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.
2-Chlorobenzaldehyde89-98-535 % similar
2,6-Difluoronicotinaldehyde155601-65-335 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-135 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-435 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-935 % similar
6-Fluorosalicylaldehyde38226-10-735 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-035 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-035 % similar
3-Fluoro-4-formylbenzonitrile105942-10-735 % similar
Vanillin121-33-535 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-535 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-935 % similar
5,7-Dihydroxycoumarin2732-18-535 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-235 % similar
Homogentisic acid451-13-835 % similar
Isovanillin621-59-035 % similar
5-Chloro-2-formylphenylboronic acid870238-36-135 % similar
4-Formyl-1,3-benzenedisulfonic acid88-39-135 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-835 % similar
Hydroquinone123-31-935 % similar
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