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.
4-Methoxy-2-methylaniline102-50-139 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-939 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-039 % similar
5-Methoxy-o-toluidine50868-72-939 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-939 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-639 % similar
2,4,6-Trimethoxybenzaldehyde830-79-539 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-739 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-339 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-739 % similar
4-Methoxyphthalic acid1885-13-839 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-039 % similar
4-Methoxyresveratrol33626-08-339 % similar
Retusin (flavonol)1245-15-439 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-439 % similar
2,6-Dimethoxyhydroquinone15233-65-539 % similar
3,4-Dimethoxytoluene494-99-539 % similar
3,4,5-Trimethoxyphenol642-71-739 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-439 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-539 % similar
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