Compounds similar to this structure
C1C2=C(C3=C1C=CS3)SC=C2Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dithia-7H-cyclopenta[A]pentalene389-58-2100 % similar
4,9-Dihydro-S-indaceno[1,2-B:5,6-B']dithiophene1209012-31-668 % similar
(2-Bromothien-3-yl)methanol70260-16-141 % similar
3,3'-Dibromo-2,2'-bithiophene51751-44-139 % similar
2-Bromo-3-(bromomethyl)thiophene40032-76-638 % similar
Thieno(3,2-b)thiophene251-41-235 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-935 % similar
9,10-Dihydroanthracene613-31-035 % similar
4H-Cyclopenta[2,1-B:3,4-B']dithiophen-4-one25796-77-435 % similar
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine54903-50-334 % similar
25,26,27,28-Tetrahydroxycalix[4]arene74568-07-333 % similar
2,3-Dichlorothiophene17249-79-532 % similar
4H-Cyclopenta[def]phenanthrene203-64-532 % similar
2-Bromo-3-butylthiophene145543-82-431 % similar
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride28783-41-731 % similar
Fluorene86-73-730 % similar