Compounds similar to this structure
COc1cc(O)c(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzaldehyde135-02-437 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-437 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-737 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-637 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-037 % similar
2,4,6-Trimethoxybenzonitrile2571-54-237 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-037 % similar
2-Methoxybenzene-1,4-diol824-46-437 % similar
1,3,5-Trimethoxybenzene621-23-837 % similar
Butylated hydroxyanisole121-00-637 % similar
4-Methoxy-1-naphthaldehyde15971-29-637 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar
Butylated hydroxyanisole25013-16-537 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-737 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-537 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-437 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-037 % similar
5-Methoxyindole-3-carbaldehyde10601-19-136 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-836 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-536 % similar
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