Compounds similar to this structure
Fc1ccc2[nH]ccc2c1Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(3-fluorophenyl)phosphine23039-94-333 % similar
1,2-Dibromo-4-fluorobenzene2369-37-133 % similar
5-Fluoroisatonic anhydride321-69-733 % similar
3-Fluorotoluene352-70-533 % similar
4-Fluoro-1,2-phenylenediamine367-31-733 % similar
4-Fluoro-1,2-benzenediol367-32-833 % similar
4-Fluoroindole387-43-933 % similar
7-Fluoro-1H-indole387-44-033 % similar
4-Fluoro-1,2-dimethylbenzene452-64-233 % similar
6-Fluorotryptamine575-85-933 % similar
6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-433 % similar
5-Fluoroindole-3-acetic acid443-73-233 % similar
3-(4-Fluoro-phenyl)-1H-indole101125-32-032 % similar
6-Fluoro-2-naphthoic acid5043-01-632 % similar
2,4-Difluorobenzaldehyde1550-35-232 % similar
6-Fluoro-1H-pyrrolo(2,3-b)pyridine898746-42-432 % similar
Tris(4-fluorophenyl)phosphine18437-78-032 % similar
4-Fluorotoluene352-32-932 % similar
3,3'-Difluoro-1,1'-biphenyl396-64-532 % similar
1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid343-10-232 % similar
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