Compounds similar to this structure
Oc1cc(-c2ccccc2)nc(S)n1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Phenyl-2-thiouracil36822-11-4100 % similar
6-Amino-2-thiouracil1004-40-647 % similar
Methylthiouracil56-04-247 % similar
6-Phenyl-3(2H)-pyridazinone2166-31-644 % similar
2,3-Dihydro-2-thioxo-6-(trifluoromethyl)-4(1H)-pyrimidinone368-54-743 % similar
3-Mercapto-5-phenyl-1,2,4-triazole3414-94-643 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-442 % similar
2-Thiouracil141-90-241 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-841 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-841 % similar
Propylthiouracil51-52-541 % similar
2,6-Diphenylpyridine3558-69-839 % similar
2-Mercapto-4-phenylthiazole2103-88-038 % similar
2,4-Dichloro-6-phenylpyrimidine26032-72-438 % similar
4-Chloro-2,6-diphenylpyrimidine29509-91-938 % similar
4-Bromo-2,6-diphenylpyrimidine40734-24-538 % similar
2-Mercapto-4(3H)-quinazolinone13906-09-737 % similar
4-(4-Bromophenyl)-2,6-diphenylpyrimidine58536-46-237 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-637 % similar
4-(Biphenyl-4-yl)-6-chloro-2-phenylpyrimidine1689538-58-636 % similar
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