Compounds similar to this structure
O=c1sn(-c2cccc3ccccc23)c(=O)n1Cc1ccccc1Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tideglusib865854-05-3100 % similar
4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione327036-89-553 % similar
N-Benzylisatoic anhydride35710-05-535 % similar
9-(1-Naphthyl) carbazole22034-43-133 % similar
3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole16152-10-633 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-030 % similar