Compounds similar to this structure
COC1=C(C=C(C(=C1)C=O)OCC2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzyloxyphenylboronic acid190661-29-136 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-636 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-436 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-336 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-736 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-936 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-135 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-935 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-235 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-335 % similar
Methyl 4-benzyloxybenzoate32122-11-535 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-235 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-535 % similar
2-Phenoxybenzaldehyde19434-34-535 % similar
Vanillin121-33-535 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-535 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-435 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-835 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-435 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-335 % similar
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