Compounds similar to this structure
CCOc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorobenzaldehyde6334-18-533 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-733 % similar
Ethyl 2-methoxybenzoate7335-26-433 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-133 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-433 % similar
2,5-Diethoxyaniline94-85-933 % similar
Reboxetine71620-89-833 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-433 % similar
2-Propoxybenzoic acid2100-31-433 % similar
Propenylguaethol94-86-033 % similar
Sodium 2-formylbenzenesulfonate1008-72-633 % similar
1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-233 % similar
2-Formylcinnamic acid130036-17-833 % similar
1-Bromo-4-ethoxy-2,3-difluorobenzene156573-09-033 % similar
4-Ethoxy-3-pyridinamine1633-43-833 % similar
1-Methylindole-3-carboxaldehyde19012-03-433 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-133 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-733 % similar
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