Compounds similar to this structure
COc1ccc(C)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-635 % similar
4-Methoxy-3-nitrobenzenamine577-72-035 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-335 % similar
2,5-Diaminoanisole sulfate66671-82-735 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-535 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-235 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-935 % similar
3,6-Dimethylphenanthrene1576-67-634 % similar
1,2,4-Trimethylbenzene95-63-634 % similar
2-Chloroanisole766-51-834 % similar
3-Chloro-2-methylaniline87-60-534 % similar
4-Chloro-M-xylene95-66-934 % similar
Veratraldehyde120-14-934 % similar
3,4-Dimethoxyphenylboronic acid122775-35-334 % similar
5,6-Dimethoxyindole14430-23-034 % similar
2-Iodo-4-methoxyphenylamine191348-14-834 % similar
2-Amino-4-methoxyphenol20734-76-334 % similar
2-Chloro-5-methoxybenzenamine2401-24-334 % similar
2-Chloro-5-methylpyridin-3-amine34552-13-134 % similar
2-Bromo-5-methyl-3-pyridinamine34552-14-234 % similar
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