Compounds similar to this structure
CCOC(C1=CC=C(C=C1)C=O)OCCEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-833 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-233 % similar
(±)-Benzoin ethyl ether574-09-433 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-033 % similar
4-Acetamidobenzaldehyde122-85-033 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-533 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-033 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-932 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-332 % similar
1,1-Diethoxy-2-butene10602-34-332 % similar
Acrolein acetal3054-95-332 % similar
1,1-Diethoxyethane105-57-732 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-932 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-332 % similar
3-Ethoxysalicylaldehyde492-88-632 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-532 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-632 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-432 % similar
6-Methoxy-2-naphthaldehyde3453-33-632 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-432 % similar
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