Compounds similar to this structure
COC1=CC(=C(C=C1)OC)SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diaminoanisole615-05-441 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-941 % similar
Methyl 2,4-dimethoxybenzoate2150-41-641 % similar
2,4-Dimethoxy-thiobenzamide23822-07-341 % similar
2,4-Dimethoxyphenyl isothiocyanate33904-03-941 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-741 % similar
2,4-Dimethoxybenzenesulfonyl chloride63624-28-241 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-641 % similar
2,4-Dimethoxybenzoic acid91-52-141 % similar
3,3'-Dimethoxybiphenyl6161-50-840 % similar
1,3,5-Trimethoxybenzene621-23-840 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-139 % similar
4-Methoxy-2-methylaniline102-50-139 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-939 % similar
5-Methoxy-o-toluidine50868-72-939 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-939 % similar
2,4,6-Trimethoxybenzaldehyde830-79-539 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-539 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-939 % similar
2',5'-Dimethoxycinnamic acid161282-95-739 % similar
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