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-2-Pyridylaniline6631-37-431 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-430 % similar
5-Amino-2-methyl-N-phenylbenzenesulfonamide79-72-130 % similar
2,4,6-Trimethylthiophenol1541-10-230 % similar
2-Chloromesitylene1667-04-530 % similar
Trimesitylphosphine23897-15-630 % similar
Mesityl fluoride392-69-830 % similar
Mesitol527-60-630 % similar
(4-Methylphenyl)hydrazine539-44-630 % similar
N-Methyl-p-toluidine623-08-530 % similar
1,3,5-Trimethyl-2-((2,4,6-trimethylphenyl)methyl)benzene733-07-330 % similar
2,4,6-Trimethylaniline88-05-130 % similar
2-Chlorotoluene95-49-830 % similar
O-Toluidine95-53-430 % similar
3,4-Dichlorotoluene95-75-030 % similar
9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-130 % similar
2-Anilinophenylacetic acid70172-33-730 % similar
Dapivirine244767-67-730 % similar
N-(4-(2,4-Dimethylphenyl)-2-thiazolyl)benzamide313553-47-830 % similar
Acid green 254403-90-130 % similar
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