Compounds similar to this structure
CC1=C(C=C(C=C1)NC2=CC=CC=C2)CEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzophenone2571-39-340 % similar
N,9,9-Triphenyl-9H-fluoren-2-amine860465-14-139 % similar
N,9-Diphenyl-9H-carbazol-3-amine894791-43-639 % similar
1,2,4-Trimethylbenzene95-63-639 % similar
2,6-Dichloro-N-phenylbenzenamine15307-93-439 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-738 % similar
1-Iodo-3,4-dimethylbenzene31599-61-838 % similar
6PPD793-24-838 % similar
3,4-Dimethylbenzonitrile22884-95-338 % similar
4-Nitrodiphenylamine836-30-637 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-637 % similar
1,4-Dimethylnaphthalene571-58-437 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-237 % similar
3,4-Dimethylbenzenethiol18800-53-837 % similar
4-Fluoro-1,2-dimethylbenzene452-64-237 % similar
4-Bromo-o-xylene583-71-137 % similar
4-Chloro-1,2-dimethylbenzene615-60-137 % similar
3,4-Xylidine95-64-737 % similar
3,4-Xylenol95-65-837 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-836 % similar
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