Compounds similar to this structure
COc1cc(OC)c(OC)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-methylbenzaldehyde32723-67-444 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-344 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-144 % similar
3,5-Dimethoxybenzaldehyde7311-34-443 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-243 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-143 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-943 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-043 % similar
Vanillin121-33-543 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-543 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-443 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-343 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-643 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-643 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-043 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-243 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-043 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-743 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-243 % similar
Isovanillin621-59-043 % similar
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