Compounds similar to this structure
Cc1ccccc1Oc1ccccc1NEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylanisole6738-23-431 % similar
4,4'-Diamino-3,3'-dimethyldiphenylmethane838-88-031 % similar
5-Chloro-2-methylaniline95-79-431 % similar
Methylnaphthalene1321-94-431 % similar
1-Naphthylamine134-32-731 % similar
Tris(2-methoxyphenyl)phosphine4731-65-131 % similar
3,4-Diaminotoluene496-72-031 % similar
2-Methylbiphenyl643-58-331 % similar
2-Methylbiphenyl648-53-331 % similar
1-Methylnaphthalene90-12-031 % similar
2-Aminobiphenyl90-41-531 % similar
1,5-Diaminonaphthalene2243-62-131 % similar
1,2,3-Trimethylbenzene526-73-831 % similar
1,4-Dimethylnaphthalene571-58-431 % similar
1,5-Dimethylnaphthalene571-61-931 % similar
3-Methoxy-4-methylbenzonitrile3556-60-331 % similar
2-Amino-6-bromoanisole116557-46-131 % similar
(2-Aminophenyl)dimethylphosphine oxide1197953-47-131 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-231 % similar
2-Methoxy-3-pyridinamine20265-38-731 % similar
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