Compounds similar to this structure
CC1=CC(=C(C=C1)NC2=CC=CC=C2)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyl-2-pyrimidinamine57356-49-731 % similar
2,4,6-Trimethylbenzeneboronic acid5980-97-231 % similar
6′-(Diethylamino)-2′-[(2,4-dimethylphenyl)amino]-3′-methylspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one36431-22-831 % similar
Bis-biphenyl-4-yl-amine102113-98-431 % similar
3,6-Dimethylphenanthrene1576-67-631 % similar
Iodomesitylene4028-63-131 % similar
Hydrazobenzene122-66-731 % similar
3-Methyl-6-(p-toluidino)-3H-dibenz[f,ij]isoquinoline-2,7-dione81-39-031 % similar
N-(2,4-Xylyl)maleimide1080-52-031 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-631 % similar
(3-Methylphenyl)acetonitrile2947-60-631 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-431 % similar
Sudan II3118-97-631 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-131 % similar
3-Methylanisole100-84-531 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-931 % similar
Dimethyl-m-toluidine121-72-231 % similar
M-Cymene535-77-331 % similar
4-Methylphthalonitrile63089-50-931 % similar
4-Bromo-3-chlorotoluene6627-51-631 % similar
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