Compounds similar to this structure
COc1ccc(N)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-(trifluoromethoxy)aniline64628-73-535 % similar
Phenol, 2,4-diamino-, sulfate (1:?)74283-34-435 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-035 % similar
4-Amino-5-methoxy-2-toluenesulfonic acid6471-78-935 % similar
4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide52298-44-935 % similar
P-Phenylenediamine106-50-335 % similar
M-Phenylenediamine108-45-235 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-534 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-734 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-234 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-634 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-134 % similar
2,2'-Dimethoxybiphenyl4877-93-434 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-534 % similar
1,2,3-Trimethoxybenzene634-36-634 % similar
(p-Aminophenyl)trimethoxysilane33976-43-134 % similar
3-Iodo-4-methylbenzenamine35944-64-034 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-634 % similar
4-Bromo-2-fluoroanisole2357-52-034 % similar
5-Bromo-2-methoxyphenol37942-01-134 % similar
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