Compounds similar to this structure
COC1=C(C=CC(=C1)C=O)OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxy-4-methoxybenzaldehyde1131-52-855 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-555 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-153 % similar
Glucovanillin494-08-652 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-551 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-051 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-851 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-250 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-050 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-850 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-350 % similar
3,4,5-Trimethoxybenzaldehyde86-81-750 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-749 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-949 % similar
6-Methoxy-2-naphthaldehyde3453-33-649 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-349 % similar
Methyl isoeugenol93-16-349 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-348 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-148 % similar
Syringaldehyde134-96-347 % similar
Page 2 of 10