Compounds similar to this structure
Cc1ccc2cccc(C)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl100165-88-637 % similar
(R)-(+)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl99646-28-337 % similar
3-Chlorotoluene108-41-837 % similar
3-Fluorotoluene352-70-537 % similar
3-Methylbiphenyl643-93-637 % similar
3-Methylstyrene100-80-136 % similar
2,5-Dimethylbenzonitrile13730-09-136 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-236 % similar
3-Methylphenylboronic acid17933-03-836 % similar
2,5-Dimethylstyrene2039-89-636 % similar
2,4-Dimethylstyrene2234-20-036 % similar
8-Methylquinoline611-32-536 % similar
2,4-Dimethylanisole6738-23-436 % similar
2,5-Dimethylbenzyl chloride824-45-336 % similar
1,3-Dimethyl-4-ethylbenzene874-41-936 % similar
2,7-Dimethylquinoline93-37-836 % similar
2,4-Dimethyldiphenylamine25078-04-036 % similar
2-Chloro-6-methylquinoline4295-11-836 % similar
1-(Chloromethyl)-2-methylnaphthalene6626-23-936 % similar
Solvent red 253176-79-236 % similar
Page 4 of 10