Compounds similar to this structure
CCOc1ccc(C=O)cc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-formylphenylboronic acid127972-02-541 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-541 % similar
4-Carboxaldehydebenzocyclobutene112892-88-341 % similar
4-Ethylbenzaldehyde4748-78-141 % similar
3,4-Dimethylbenzaldehyde5973-71-741 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-941 % similar
Heliotropyl acetone3160-37-040 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-140 % similar
Vanillin isobutyrate20665-85-440 % similar
4-Propylbenzaldehyde28785-06-040 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-640 % similar
Myristicinaldehyde5780-07-440 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-740 % similar
3,4-Diethoxybenzohydrazide380482-31-540 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-940 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-539 % similar
2,5-Diethoxythiophenol29236-93-939 % similar
2-Chloro-1,4-diethoxybenzene52196-74-439 % similar
2,5-Diethoxyaniline94-85-939 % similar
1,4-Benzenedicarboxaldehyde623-27-839 % similar
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