Compounds similar to this structure
O=Cc1cccc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-735 % similar
2-(Methylthio) benzaldehyde7022-45-935 % similar
2,4-Dichlorobenzaldehyde874-42-035 % similar
Salen94-93-935 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-035 % similar
2-Formylcinnamic acid130036-17-835 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-135 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-435 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-135 % similar
o-Coumaric acid583-17-535 % similar
O-Coumaric acid614-60-835 % similar
1H-Indazole-4-carboxaldehyde669050-70-835 % similar
Isoquinoline-5-carboxaldehyde80278-67-735 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-735 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-835 % similar
2-Aminoresorcinol3163-15-334 % similar
1,8-Dihydroxynaphthalene569-42-634 % similar
2-Methylresorcinol608-25-334 % similar
Isophthalaldehyde626-19-734 % similar
2-Bromoresorcinol6751-75-334 % similar
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