Compounds similar to this structure
COc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-041 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-741 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-641 % similar
2-Methoxybenzenesulfonyl chloride10130-87-740 % similar
2-Methoxybenzoyl chloride21615-34-940 % similar
2,6-Dimethoxyaniline2734-70-540 % similar
2-Methoxybenzoic acid529-75-940 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-440 % similar
o-Anisic acid579-75-940 % similar
Methyl 2-methoxybenzoate606-45-140 % similar
2-(tert-Butylthio)benzaldehyde65924-65-440 % similar
2-Methoxyphenyl isocyanate700-87-840 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-040 % similar
Syringol91-10-140 % similar
O-Nitroanisole91-23-640 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-339 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-139 % similar
2-(Trifluoromethyl)benzaldehyde447-61-039 % similar
2-Methoxyphenylboronic acid5720-06-939 % similar
2,3-Dimethylbenzaldehyde5779-93-139 % similar
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