Compounds similar to this structure
C1C2=C(C3=CC4=C(C=C31)C5=C(C4)C=CS5)SC=C2Edit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,9-Dihydro-S-indaceno[1,2-B:5,6-B']dithiophene1209012-31-6100 % similar
3,4-Dithia-7H-cyclopenta[A]pentalene389-58-268 % similar
2,7-Dichlorofluorene7012-16-038 % similar
(2-Bromothien-3-yl)methanol70260-16-134 % similar
2,7-Diiodo-9H-fluorene16218-28-333 % similar
2,7-Dibromofluorene16433-88-833 % similar
2,7-Diaminofluorene525-64-433 % similar
2-Bromo-3-(bromomethyl)thiophene40032-76-632 % similar
3,3'-Dibromo-2,2'-bithiophene51751-44-132 % similar
2,7-Diaminofluorene dihydrochloride13548-69-130 % similar
11H-Benzo(b)fluorene243-17-430 % similar
2,7-Di-tert-butylfluorene58775-05-630 % similar