Compounds similar to this structure
C1=CSC2=C1C(=O)C3=C2SC=C3Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dihydroxyfluoren-9-one42523-29-532 % similar
1,4-Dichloroanthraquinone602-25-532 % similar
2,3-Dimethylanthraquinone6531-35-732 % similar
1,2-Dibenzoylbenzene1159-86-032 % similar
4,4′-Dichlorobenzophenone90-98-232 % similar
(6S)-5,6-Dihydro-6-methylthieno[2,3-b]thiopyran-4-one147086-79-132 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-531 % similar
3-Aminothiophene-2-carboxamide147123-47-531 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-931 % similar
1,3-Dibenzoylbenzene3770-82-931 % similar
3-Bromo-2-chlorothiophene40032-73-331 % similar
2,2'-Thenil7333-07-531 % similar
Benzophenone119-61-931 % similar
1,8-Dinitro-9,10-anthracenedione129-39-531 % similar
Solvent yellow 16313676-91-031 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-731 % similar
Fluorenone-4-carboxylic acid6223-83-231 % similar
Disperse red 982-38-231 % similar
Methyl 3-chlorothiophene-2-carboxylate88105-17-331 % similar
Thieno(3,2-b)thiophene251-41-230 % similar
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