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.
1-Iodo-2,4-dimethylbenzene4214-28-241 % similar
2,4-Diaminodiphenylamine136-17-441 % similar
2,4-Dimethylbenzonitrile21789-36-640 % similar
3-[(3-Methylphenyl)amino]propanenitrile27618-25-340 % similar
Solvent blue 104116-75-640 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-339 % similar
2,4-Dimethylphenol105-67-939 % similar
2,4-Dimethylbenzenethiol13616-82-539 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-839 % similar
1-Bromo-2,4-dimethylbenzene583-70-039 % similar
2-Bromo-N-phenylaniline61613-22-739 % similar
4-Chloro-M-xylene95-66-939 % similar
2,4-Xylidine95-68-139 % similar
M-Xylene108-38-339 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-739 % similar
N-Ethyl-m-toluidine102-27-239 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-039 % similar
Pyrimethanil53112-28-039 % similar
m-Tolylhydrazine hydrochloride637-04-739 % similar
2,5-Dimethylphenylhydrazine hydrochloride56737-78-138 % similar
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