Compounds similar to this structure
CC1=CC(=C(C=C1N)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylanisole578-58-543 % similar
O-Anisidine90-04-043 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-842 % similar
2,4-Dimethylaniline hydrochloride21436-96-442 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-242 % similar
5-Chloro-2,4-dimethoxyaniline97-50-742 % similar
3,4,5-Trimethoxyaniline24313-88-041 % similar
3,4-Dimethoxytoluene494-99-541 % similar
2,4-Xylidine95-68-141 % similar
2,5-Diaminotoluene95-70-541 % similar
2,5-Xylidine95-78-341 % similar
2,4-Diaminotoluene95-80-741 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-741 % similar
4-Amino-5-methoxy-N,2-dimethylbenzenesulfonamide49564-57-041 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-741 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-141 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-541 % similar
4-Bromo-2-methylanisole14804-31-041 % similar
5-Fluoro-2-methoxyaniline1978-39-841 % similar
4-Chloro-2-methylaniline hydrochloride3165-93-341 % similar
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