Compounds similar to this structure
COc1cccc(C)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2-methylphenyl) phosphite2622-08-438 % similar
2-Fluoroanisole321-28-838 % similar
o-Toluidinium chloride636-21-538 % similar
Thioguaiacol7217-59-638 % similar
Guaiacol90-05-138 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-538 % similar
3-Amino-2-chloro-4-methylpyridine133627-45-937 % similar
4-Bromo-2-methylanisole14804-31-037 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-237 % similar
3-Chloro-2-fluoroanisole261762-56-537 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-537 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-237 % similar
2-Chloro-3-methoxypyridine52605-96-637 % similar
5-Iodo-2-methoxyaniline77770-09-337 % similar
4-Chloro-2-methoxybenzenamine93-50-537 % similar
5-Chloro-2-methoxyaniline95-03-437 % similar
2-Fluoro-6-methoxybenzylamine150517-75-237 % similar
2,3-Dimethoxyphenethylamine3213-29-437 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-437 % similar
1,4-Dimethoxynaphthalene10075-62-437 % similar
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