Compounds similar to this structure
Fc1ccc2[nH]ccc2c1FEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1H-Indol-4-yl)methanamine3468-18-633 % similar
4-Methoxy-1H-indole4837-90-533 % similar
2,3,6-Trifluoroanisole4920-34-733 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-433 % similar
6-(Trifluoromethyl)-4-quinolinol49713-51-133 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-832 % similar
2,3,4-Trifluorobenzonitrile143879-80-532 % similar
2,3,4-Trifluorobenzyl alcohol144284-24-232 % similar
1-(Bromomethyl)-2,3,4-trifluorobenzene157911-55-232 % similar
2,3,4-Trifluorobenzaldehyde161793-17-532 % similar
5-Hydroxyindole1953-54-432 % similar
2,3,4-Trifluoroanisole203245-16-332 % similar
2,3,4-Trifluorobenzeneboronic acid226396-32-332 % similar
2,3,4-Trifluorobenzylamine235088-67-232 % similar
7-Fluoro-1H-indole387-44-032 % similar
6-Fluoroindole399-51-932 % similar
4-Aminoquinoline578-68-732 % similar
4-Hydroxyquinoline611-36-932 % similar
6-Bromo-4-hydroxyquinoline145369-94-432 % similar
8-Fluoro-4-hydroxyquinoline63010-71-932 % similar
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