Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(C=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1,4-dimethoxybenzene82830-49-738 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-338 % similar
6-Methoxy-1-naphthoic acid36112-61-538 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-138 % similar
4-Methoxyphthalic acid1885-13-838 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-038 % similar
2-Amino-5-methoxybenzonitrile23842-82-238 % similar
4-Methoxy-3-nitrophenol15174-02-438 % similar
2,6-Dimethoxyhydroquinone15233-65-538 % similar
4-Methoxy-2-nitrophenol1568-70-338 % similar
3-Methoxy-4-nitrophenol16292-95-838 % similar
2,4,6-Trimethoxyphenol20491-92-338 % similar
Methyl 5-methoxysalicylate2905-82-038 % similar
Methyl 4-methoxysalicylate5446-02-638 % similar
3,4,5-Trimethoxyphenol642-71-738 % similar
2-Hydroxy-4-methoxybenzamide6745-77-338 % similar
5-Methoxy-2-nitrophenol704-14-338 % similar
2-Iodo-4-methoxyphenylamine191348-14-837 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-737 % similar
2-Chloro-5-methoxybenzenamine2401-24-337 % similar
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