Compounds similar to this structure
CC1=C2C=C(C(=CC2=C(C=C1)C)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-130 % similar
Poly(P-phenylene oxide)25134-01-430 % similar
2,4,5-Tribromotoluene3278-88-430 % similar
Iodomesitylene4028-63-130 % similar
2-Fluoro-1,3-dimethylbenzene443-88-930 % similar
3,3′,5,5′-Tetramethylbenzidine54827-17-730 % similar
1,8-Dimethylnaphthalene569-41-530 % similar
2-Bromo-1,3-dimethylbenzene576-22-730 % similar
2,6-Xylenol576-26-130 % similar
2-Iodotoluene615-37-230 % similar
2,4,5-Trichlorotoluene6639-30-130 % similar
2,6-Xylidine87-62-730 % similar
2-Bromotoluene95-46-530 % similar
4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine104296-00-630 % similar
Xylylcarb2425-10-730 % similar
6-Methoxy-4-methylquinoline41037-26-730 % similar
3-Fluoro-4-methylbenzyl bromide145075-44-130 % similar
5-Chloro-2-methylphenylboronic acid148839-33-230 % similar
5-Bromo-2-methylbenzonitrile156001-51-330 % similar
5-Fluoro-2-methylphenylboronic acid163517-62-230 % similar
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