Compounds similar to this structure
c1ccc2c(c1)ccc1sc3ccccc3c12Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-135 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-835 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-735 % similar
4-Iododibenzothiophene132034-89-034 % similar
1-Benzothiophene-2-carbaldehyde3541-37-534 % similar
Binap76189-55-434 % similar
(-)-BINAP76189-56-534 % similar
BINAP98327-87-834 % similar
2-(Trifluoromethyl)-9H-thioxanthen-9-one1693-28-334 % similar
2-Isopropylthioxanthone5495-84-134 % similar
2-Methylbenzothiophene1195-14-833 % similar
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-433 % similar
(R)-Monophos157488-65-833 % similar
(R)-Monophos185449-80-333 % similar
Perylene198-55-033 % similar
Benzo[h]quinoline230-27-333 % similar
2-Bromobenzo(b)thiophene5394-13-833 % similar
1,2-Dimethylnaphthalene573-98-833 % similar
1,2-Dihydroxynaphthalene574-00-533 % similar
3-Bromophenanthrene715-50-433 % similar
Page 3 of 7