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.
1,7-Dimethylnaphthalene575-37-135 % similar
1,6-Dimethylnaphthalene575-43-935 % similar
3-Methylphenyl acetate122-46-335 % similar
2-(3-Methylphenoxy)ethanol13605-19-135 % similar
4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane253342-48-235 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-435 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-635 % similar
Methyl m-toluate99-36-535 % similar
N-([1,1'-Biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine1372778-66-935 % similar
Hydrazobenzene122-66-735 % similar
Bis-biphenyl-4-yl-amine102113-98-435 % similar
3,6-Dimethylphenanthrene1576-67-635 % similar
4-Methylbiphenyl644-08-635 % similar
1,2,4-Trimethylbenzene95-63-635 % similar
4-Benzeneazodiphenylamine101-75-734 % similar
(3,5-Dimethylphenyl)hydrazine hydrochloride60481-36-934 % similar
4-Chloro-M-xylene95-66-934 % similar
4-Methyl-2-phenylpyridine3475-21-634 % similar
3-Methylbenzohydrazide13050-47-034 % similar
3-Methylbenzene-1-carboximidamide hydrochloride20680-59-534 % similar
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