Compounds similar to this structure
CC1=CC(=CC(=C1OC)C)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methoxybenzaldehyde450-83-933 % similar
3,4-Dimethylanisole4685-47-633 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-733 % similar
2-Methylbenzaldehyde529-20-433 % similar
1,4-Benzenedicarboxaldehyde623-27-833 % similar
Isophthalaldehyde626-19-733 % similar
2-Methylisonicotinaldehyde63875-01-433 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-933 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-833 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-033 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-133 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-433 % similar
4,6-Dimethoxysalicylaldehyde708-76-933 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-032 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-932 % similar
4-Bromo-2-methylbenzaldehyde24078-12-432 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-732 % similar
4-Chloro-2-methylbenzaldehyde40137-29-932 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-032 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-132 % similar
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