Compounds similar to this structure
COC1=CC(=C(C=C1)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-4-methoxybenzoate6702-50-750 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-950 % similar
2-Hydroxy-4-methoxybenzamide6745-77-350 % similar
5-Methoxy-2-nitrophenol704-14-350 % similar
2,5-Dimethoxybenzaldehyde93-02-750 % similar
2,5-Dimethoxybenzoic acid2785-98-049 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-448 % similar
2,5-Dimethoxybenzenemethanamine3275-95-448 % similar
2,5-Dimethoxybenzyl chloride3840-27-548 % similar
2,5-Dimethoxybenzonitrile5312-97-048 % similar
2,4-Dimethoxybenzaldehyde613-45-648 % similar
2,4-Dimethoxybenzyl alcohol7314-44-548 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-448 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-748 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-048 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-048 % similar
2-Methoxybenzene-1,4-diol824-46-448 % similar
2,4,6-Trimethoxyphenol20491-92-348 % similar
2,6-Dimethoxynaphthalene5486-55-548 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-847 % similar
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