Compounds similar to this structure
COc1ccc(OC)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzaldehyde93-02-7100 % similar
2,4-Dimethoxybenzaldehyde613-45-676 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-071 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-768 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-068 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-068 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-667 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-366 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-166 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-066 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-966 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-866 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-363 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-062 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-661 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-860 % similar
2-Methoxybenzaldehyde135-02-460 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-160 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-560 % similar
2,4,6-Trimethoxybenzaldehyde830-79-560 % similar
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