Compounds similar to this structure
COC1=CC(=CC(=C1O)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzaldehyde86-51-139 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-139 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-139 % similar
2,5-Dibromobenzaldehyde74553-29-038 % similar
2,4,6-Trimethoxybenzaldehyde830-79-538 % similar
3,4,5-Trimethoxybenzaldehyde86-81-738 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
Acetosyringone2478-38-838 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
Syringic acid530-57-438 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-738 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-038 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-138 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-438 % similar
4-Formyl-3-methoxybenzonitrile21962-45-838 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-538 % similar
3-Ethoxysalicylaldehyde492-88-638 % similar
Veratraldehyde120-14-938 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-138 % similar
Page 5 of 10