Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)FEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoroindole387-43-933 % similar
7-Fluoro-1H-indole387-44-033 % similar
4-Fluoro-1,2-dimethylbenzene452-64-233 % similar
5-Fluorotryptamine576-16-933 % similar
6-Fluoroindole-3-acetic acid443-75-433 % similar
5-Fluoroindole-2-carboxylic acid399-76-833 % similar
6-Fluoro-2-naphthoic acid5043-01-632 % similar
4,5-Difluoro-1H-indole247564-63-232 % similar
Tris(4-fluorophenyl)phosphine18437-78-032 % similar
4-Fluorotoluene352-32-932 % similar
3,3'-Difluoro-1,1'-biphenyl396-64-532 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-232 % similar
5-Fluoro-N,N-dimethyl-1H-indole-3-methanamine343-90-832 % similar
5-Ethoxy-1H-indole10501-17-432 % similar
1H-Indole-5-carboxylic acid1670-81-132 % similar
1-(1H-Indol-5-yl)ethanone53330-94-232 % similar
5-Nitroindole6146-52-732 % similar
5-Fluoroindoline2343-22-831 % similar
6-Fluoroquinoline396-30-531 % similar
5-Chloro-7-azaindole866546-07-831 % similar
Page 5 of 7