Compounds similar to this structure
C1C2=CC=CC=C2C3=C1C=C(C=C3)C4=CSC(=N4)NEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorene-2-carboxaldehyde30084-90-337 % similar
4-(4-Chlorothiophen-2-yl)-1,3-thiazol-2-amine570407-10-237 % similar
4-(5-Chloro-2-thienyl)-1,3-thiazol-2-amine123971-45-935 % similar
4-(5-Bromothiophen-2-yl)-1,3-thiazol-2-amine34801-14-435 % similar
2-Nitrofluorene607-57-835 % similar
2-Acetyl-9H-fluorene781-73-735 % similar
2,7-Diaminofluorene525-64-434 % similar
3-(2-Methyl-1,3-thiazol-4-yl)aniline89250-34-034 % similar
2-Acetylaminofluorene53-96-333 % similar
2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane922706-40-933 % similar
2,7-Diaminofluorene dihydrochloride13548-69-132 % similar
2,7-Diiodo-9H-fluorene16218-28-331 % similar
2-Mercapto-4-phenylthiazole2103-88-030 % similar
4-Bromo-1,3-thiazol-2-amine502145-18-830 % similar
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-930 % similar
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