Compounds similar to this structure
O=Cc1coc2ccccc2c1=OEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Formylchromone17422-74-1100 % similar
Isoflavone574-12-953 % similar
6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde64481-10-344 % similar
Chromone491-38-339 % similar
9-Phenanthrenecarboxaldehyde4707-71-538 % similar
9,10-Anthracenedicarboxaldehyde7044-91-938 % similar
Benzo[B]thiophene-3-carboxaldehyde5381-20-437 % similar
4-Quinolinecarboxaldehyde4363-93-336 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-335 % similar
3-Hydroxyflavone577-85-535 % similar
7-Hydroxyisoflavone13057-72-235 % similar
2-Bromobenzaldehyde6630-33-734 % similar
4-Methoxy-1-naphthaldehyde15971-29-634 % similar
1-Methylindole-3-carboxaldehyde19012-03-434 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
2-Iodobenzaldehyde26260-02-633 % similar
2-Benzofurancarboxaldehyde4265-16-133 % similar
2-Fluorobenzaldehyde446-52-633 % similar
2-Chlorobenzaldehyde89-98-533 % similar
Salicylaldehyde90-02-833 % similar
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