Compounds similar to this structure
O=C(O)c1cncc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-138 % similar
3,5-Dichlorobenzoic acid51-36-538 % similar
3,5-Diaminobenzoic acid535-87-538 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-238 % similar
Diphenylethyne-3,3',5,5'-tetracarboxylic acid957014-38-938 % similar
3,5-Dicarboxyaniline99-31-038 % similar
5,7-Difluoroindole-2-carboxylic acid186432-20-238 % similar
2-Carboxy-6-fluoroimidazo[1,2-A]pyridine367500-94-538 % similar
5-Fluoropyrimidine675-21-838 % similar
6-Fluoropyridine-2-carboxylic acid402-69-738 % similar
Lutidinic acid499-80-938 % similar
6-Hydroxypyrimidine-4-carboxylic acid6299-87-238 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-738 % similar
3,5-Difluoro-2-methylbenzoic acid1003710-06-238 % similar
2,5-Pyrazinedicarboxylic acid122-05-438 % similar
3-Bromo-4,5-difluorobenzoic acid1244642-73-638 % similar
2-Amino-4,6-difluorobenzoic acid126674-77-938 % similar
2-Amino-3,5-difluorobenzoic acid126674-78-038 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-638 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-438 % similar
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