Compounds similar to this structure
O=Cc1ccc(O)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methylbenzaldehyde24078-12-435 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-935 % similar
3-Chloro-4-methylbenzaldehyde3411-03-835 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-535 % similar
3-Fluorosalicylaldehyde394-50-335 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-535 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-735 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-135 % similar
2-Amino-4-bromobenzaldehyde59278-65-835 % similar
3-Methylsalicylaldehyde824-42-035 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-635 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-435 % similar
3-Formyl-4-hydroxybenzoic acid584-87-235 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-835 % similar
2,6-Dihydroxynaphthalene581-43-134 % similar
Phthalaldehyde643-79-834 % similar
2,5-Dichlorohydroquinone824-69-134 % similar
3-Chlorophenol108-43-034 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
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