Compounds similar to this structure
O=Cc1ccoc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Furancarboxaldehyde498-60-2100 % similar
1,4-Benzenedicarboxaldehyde623-27-848 % similar
3-Furanacrylic acid39244-10-544 % similar
Benzaldehyde100-52-742 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-842 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-641 % similar
Isophthalaldehyde626-19-740 % similar
Pyridine-4-carbaldehyde872-85-538 % similar
4-Carboxaldehydebenzocyclobutene112892-88-338 % similar
Protocatechuic aldehyde139-85-538 % similar
4-tert-Butylbenzaldehyde939-97-938 % similar
1-Benzofuran-5-carbaldehyde10035-16-238 % similar
4-Methylbenzaldehyde104-87-037 % similar
4-Chlorobenzaldehyde104-88-137 % similar
4-Bromobenzaldehyde1122-91-437 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-237 % similar
Tris(4-formylphenyl)amine119001-43-337 % similar
4-Hydroxybenzaldehyde123-08-037 % similar
4-Iodobenzaldehyde15164-44-037 % similar
4-Vinylbenzaldehyde1791-26-037 % similar
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