Compound database

Compounds similar to this structure

OOCOc1ccc(C=O)cc1CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
4-Methoxy-2-methylbenzaldehyde52289-54-050 % similar 2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-349 % similar 4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-249 % similar Syringaldehyde134-96-349 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-649 % similar 4-Bromo-3,5-dimethoxybenzaldehyde31558-40-449 % similar 3-Chloro-4-methylbenzaldehyde3411-03-849 % similar 3-Bromo-4-methyl benzaldehyde36276-24-149 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-449 % similar 3-Methoxybenzaldehyde591-31-149 % similar 2,5-Dimethoxybenzaldehyde93-02-749 % similar 2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-248 % similar 4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-748 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-848 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-448 % similar 3-Iodo-4,5-dimethoxybenzaldehyde32024-15-047 % similar 4-(2-Methoxyphenyl)benzaldehyde421553-62-047 % similar 4-Methoxy-2,3-dimethylbenzaldehyde38998-17-347 % similar 2,5-Dimethoxyterephthalaldehyde7310-97-647 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-846 % similar