Compounds similar to this structure
ON=Cc1cccs1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzaldehyde oxime29577-53-533 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-432 % similar
2-Thiophenemethanamine27757-85-332 % similar
2-Thienylboronic acid6165-68-032 % similar
2-Thiophenemethanol636-72-632 % similar
2-Thiophenethiol7774-74-532 % similar
3-(Trifluoromethyl)benzaldoxime368-83-232 % similar
Pralidoxime iodide94-63-332 % similar
N-2-Thienylacetamide13053-81-131 % similar
3,4-Dichlorobenzaldehyde oxime5331-92-031 % similar
Pyrantel15686-83-631 % similar
2-Bromothiophene1003-09-431 % similar
Tris(2-thienyl)phosphine24171-89-931 % similar
2-Iodothiophene3437-95-431 % similar
2-Methylthiophene554-14-331 % similar
2,2′-Dithiobis[thiophene]6911-51-931 % similar
2-Chlorothiophene96-43-531 % similar
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-331 % similar
2-Nitrobenzaldehyde oxime6635-41-231 % similar
2-Thiopheneethanol5402-55-130 % similar
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