Compounds similar to this structure
COc1ccc(C=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluoro-4-methoxybenzaldehyde879093-08-042 % similar
Veratric acid93-07-242 % similar
Methyl eugenol93-15-242 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-641 % similar
3,4-Dimethoxyphenylboronic acid122775-35-341 % similar
Veratrylamine5763-61-141 % similar
Veratryl chloride7306-46-941 % similar
Veratrole alcohol93-03-841 % similar
Combretastatin A-4117048-59-641 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-441 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-041 % similar
DMNB20357-25-941 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-341 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-941 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-141 % similar
1,2-Dimethoxybenzene91-16-741 % similar
4-Carboxaldehydebenzocyclobutene112892-88-341 % similar
Protocatechuic aldehyde139-85-541 % similar
3,4-Dichlorobenzaldehyde6287-38-341 % similar
4-Ethynylbenzaldehyde63697-96-141 % similar
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