Compounds similar to this structure
O=Cc1ccco1Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-furil492-94-436 % similar
3-Furancarboxaldehyde498-60-236 % similar
1,4-Benzenedicarboxaldehyde623-27-835 % similar
2-Methylfuran534-22-535 % similar
Tri(2-furyl)phosphine5518-52-535 % similar
2-Bromofuran584-12-335 % similar
Isophthalaldehyde626-19-735 % similar
9,10-Anthracenedicarboxaldehyde7044-91-935 % similar
1,2-Oxazole-3-carbaldehyde89180-61-034 % similar
5-Ethyl-2-furaldehyde23074-10-434 % similar
2-Formylfuran-5-boronic acid27329-70-034 % similar
Hydroxymethylfurfural67-47-034 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-634 % similar
1-Benzofuran-5-carbaldehyde10035-16-233 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-533 % similar
3-Formylfuran-2-boronic acid27339-38-433 % similar
Alpha-Pyrone504-31-433 % similar
2,6-Diformylpyridine5431-44-733 % similar
5-Formylfuran-3-boronic acid62306-80-333 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-732 % similar
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