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.
Resorcinol108-46-335 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-534 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-434 % similar
1,3-Dihydroxynaphthalene132-86-534 % similar
2,6-Dihydroxyanthraquinone84-60-634 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-634 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-334 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-234 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-234 % similar
2-Amino-5-bromobenzaldehyde29124-57-034 % similar
3-Fluorosalicylaldehyde394-50-334 % similar
4-Chloro-2-methylbenzaldehyde40137-29-934 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-134 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-634 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-834 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-134 % similar
2-Hydroxy-1-naphthaldehyde708-06-534 % similar
4-Amino-2-fluorobenzaldehyde777089-27-734 % similar
3-Methylsalicylaldehyde824-42-034 % similar
2-Bromo-4-methylbenzaldehyde824-54-434 % similar
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