Compounds similar to this structure
CC1=CC(=CC=C1)NC2=CC=CC(=C2)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta,beta'-Dinaphthylamine532-18-337 % similar
2-Methylnaphthalene91-57-637 % similar
4,6,8-Trimethylazulene941-81-137 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-437 % similar
N-(4-Methoxyphenyl)aniline1208-86-237 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-537 % similar
3,4'-Dimethylbenzophenone13152-94-836 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-636 % similar
N-(3-Methylphenyl)acetamide537-92-836 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-236 % similar
9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-136 % similar
N-Methylaniline100-61-836 % similar
2,7-Dimethylnaphthalene582-16-136 % similar
4-Aminodiphenylamine101-54-236 % similar
4-Hydroxydiphenylamine122-37-236 % similar
4-Bromodiphenylamine54446-36-536 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-936 % similar
Chloro-p-xylene95-72-736 % similar
9,10-Dibromo-2-methylanthracene177839-45-135 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-535 % similar
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