Compounds similar to this structure
CCCOC1=C(C=C(C=C1)C=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar
2,6-Dimethoxybenzaldehyde3392-97-038 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-337 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-337 % similar
2,4-Dimethoxybenzaldehyde613-45-637 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-537 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-737 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-237 % similar
Acetylisoeugenol93-29-837 % similar
2-Methoxybenzaldehyde135-02-437 % similar
2,4,6-Trimethoxybenzaldehyde830-79-537 % similar
4-Methoxy-1-naphthaldehyde15971-29-636 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-736 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-536 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-036 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-836 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-836 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-536 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-036 % similar
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