Compounds similar to this structure
COc1cc(C=O)cc(I)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitrovanillin6635-20-741 % similar
2,3-Dimethoxybenzaldehyde86-51-141 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-441 % similar
Acetovanillin881-68-541 % similar
2,4,6-Trimethoxybenzaldehyde830-79-541 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-740 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-240 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-540 % similar
3,4,5-Trimethoxycinnamic acid20329-98-040 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-040 % similar
3,4,5-Trimethoxycinnamic acid90-50-640 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-839 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-139 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-039 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-239 % similar
2,3,4,5-Tetramethoxytoluene35896-58-339 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-439 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-238 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-238 % similar
3-Methoxybenzaldehyde591-31-138 % similar
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