Compounds similar to this structure
C1CC2=C1C=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Carboxaldehydebenzocyclobutene112892-88-3100 % similar
4-Vinylbenzocyclobutene99717-87-056 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-555 % similar
Fluorene-2-carboxaldehyde30084-90-350 % similar
1,4-Benzenedicarboxaldehyde623-27-850 % similar
Isophthalaldehyde626-19-748 % similar
Piperonal120-57-045 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-845 % similar
Protocatechuic aldehyde139-85-545 % similar
3,4-Difluorobenzaldehyde34036-07-245 % similar
3,4-Dimethylbenzaldehyde5973-71-745 % similar
3,4-Dichlorobenzaldehyde6287-38-345 % similar
2-Naphthalenecarboxaldehyde66-99-945 % similar
3,4-Dibromobenzaldehyde74003-55-745 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-244 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-643 % similar
4-Propylbenzaldehyde28785-06-043 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-443 % similar
Quinoxaline-6-carbaldehyde130345-50-542 % similar
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