Compounds similar to this structure
COc1cc(C=O)cc(I)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dimethoxysalicylaldehyde708-76-940 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-539 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-539 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-039 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-439 % similar
Acetovanillin881-68-539 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-938 % similar
2,4,6-Trimethoxybenzaldehyde830-79-538 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-238 % similar
Acetosyringone2478-38-838 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-738 % similar
Syringic acid530-57-438 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-738 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-238 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-038 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-338 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-538 % similar
6-Bromovanillin60632-40-838 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-038 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-138 % similar
Page 4 of 10