Compounds similar to this structure
O=Cc1coc2ccccc2c1=OEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthalenecarboxaldehyde66-77-340 % similar
Chromone491-38-339 % similar
9-Phenanthrenecarboxaldehyde4707-71-538 % similar
4-Hydroxy-1-naphthaldehyde7770-45-838 % similar
9,10-Anthracenedicarboxaldehyde7044-91-938 % similar
Benzofuran-3-boronic acid317830-83-437 % similar
4-Methyl-1-naphthaldehyde33738-48-637 % similar
Indole-3-carbaldehyde487-89-837 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-437 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-536 % similar
Isoquinoline-4-carbaldehyde22960-16-336 % similar
4-Quinolinecarboxaldehyde4363-93-336 % similar
Sieber linker3722-51-836 % similar
Benzo[B]furan-3-ylacetic acid64175-51-536 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-335 % similar
1-Benzofuran-3-ylacetonitrile52407-43-935 % similar
3-Hydroxyflavone577-85-535 % similar
1-Benzofuran-3-yl acetate93680-80-935 % similar
7-Hydroxyisoflavone13057-72-235 % similar
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