Compounds similar to this structure
Cc1ccccc1C=Cc1ccc(C=Cc2ccccc2C)cc1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-Propenylbenzene873-66-537 % similar
2-Bromotoluene95-46-537 % similar
Tinopal CBS27344-41-836 % similar
2-Methylbenzenethiol137-06-436 % similar
Dibenz(b,f)azepine256-96-236 % similar
Tris(o-tolyl)phosphine6163-58-236 % similar
O-Cresol95-48-736 % similar
2-Chlorotoluene95-49-836 % similar
2-Fluorotoluene95-52-336 % similar
O-Toluidine95-53-436 % similar
3-Methylsalicylaldehyde824-42-035 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-735 % similar
1,2,3-Trimethylbenzene526-73-835 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-835 % similar
1,4-Dimethylnaphthalene571-58-435 % similar
1,5-Dimethylnaphthalene571-61-935 % similar
1,4-Diphenyl-1,3-butadiene886-65-735 % similar
4-Styrylpyridine103-31-134 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-634 % similar
Methylnaphthalene1321-94-434 % similar
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