Compounds similar to this structure
O=Cc1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dihydroxybenzophenone835-11-036 % similar
3-Bromo-2-chlorophenol863870-87-536 % similar
2-Chlorobenzaldehyde89-98-536 % similar
Salicylaldazine959-36-436 % similar
1-Pyrenecarboxaldehyde3029-19-435 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-635 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-235 % similar
Vanillin121-33-535 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-835 % similar
ortho-Vanillin148-53-835 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-535 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-235 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-335 % similar
Isovanillin621-59-035 % similar
2-Mercaptophenol1121-24-035 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-535 % similar
2,2'-Azobisphenol2050-14-835 % similar
2,2'-Bipyridine-3,3'-diol36145-03-635 % similar
2-Fluorophenol367-12-435 % similar
2-Iodophenol533-58-435 % similar
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