Compounds similar to this structure
O=Cc1ccoc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Veratraldehyde120-14-934 % similar
Piperonal120-57-034 % similar
4-Butylbenzaldehyde1200-14-234 % similar
para-Dimethylaminobenzaldehyde100-10-733 % similar
Pyrimidine-5-carboxaldehyde10070-92-533 % similar
4-Cyanobenzaldehyde105-07-733 % similar
Cuminaldehyde122-03-233 % similar
4-Anisaldehyde123-11-533 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-633 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-233 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-333 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-933 % similar
3,4-Difluorobenzaldehyde34036-07-233 % similar
4-(Methylthio)benzaldehyde3446-89-733 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-733 % similar
4-(Trifluoromethyl)benzaldehyde455-19-633 % similar
3-Fluorobenzaldehyde456-48-433 % similar
4-Ethylbenzaldehyde4748-78-133 % similar
3-Hydroxy-4-pyrone496-63-933 % similar
Pyridine-3-carbaldehyde500-22-133 % similar
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