Compounds similar to this structure
Cc1ccccc1Oc1ccccc1NEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-naphthalenamine2246-44-831 % similar
2-Ethyl-6-methylaniline24549-06-231 % similar
N-Methyl-o-phenylenediamine dihydrochloride25148-68-931 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-131 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-631 % similar
3-Amino-2-fluoro-6-methylpyridine374633-34-831 % similar
Dichlorobis(tri-O-tolylphosphine)palladium(II)40691-33-631 % similar
o-Toluamide527-85-531 % similar
2-Methyl-3-(trifluoromethyl)aniline54396-44-031 % similar
2'-Aminoacetophenone551-93-931 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-231 % similar
2-Methoxybenzylamine6850-57-331 % similar
2-Methoxybenzyl chloride7035-02-131 % similar
2-Methylbenzenesulfonamide88-19-731 % similar
Di-o-tolylguanidine97-39-231 % similar
2-Aminobenzonitrile1885-29-630 % similar
2-(Aminomethyl)aniline4403-69-430 % similar
O-Cymene527-84-430 % similar
2-Methylbenzonitrile529-19-130 % similar
2-Bromoanisole578-57-430 % similar
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