Compounds similar to this structure
C1=CC=C(C(=C1)CCN)FEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3-Diphenylpropylamine5586-73-231 % similar
2-Fluorothioanisole655-20-931 % similar
1-Ethynyl-2-fluorobenzene766-49-431 % similar
2-Methylbenzylamine89-93-031 % similar
2-Chlorobenzylamine89-97-431 % similar
2-(Aminomethyl)phenol932-30-931 % similar
5-(Benzyloxy)tryptamine20776-45-831 % similar
1,3-Difluoro-2-iodobenzene13697-89-731 % similar
2,6-Difluorophenol28177-48-231 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-831 % similar
1,3-Difluoro-2-methylbenzene443-84-531 % similar
2,3-Difluorobenzeneacetic acid145689-41-431 % similar
1-(2-Fluorophenyl)piperazine1011-15-031 % similar
4-Bromo-2-fluorobenzenemethanamine112734-22-231 % similar
2-Amino-3-fluorobenzonitrile115661-37-531 % similar
2-Fluorobenzhydrazide446-24-231 % similar
4-Chloro-2-fluorobenzylamine72235-57-531 % similar
2-Amino-6-fluorobenzonitrile77326-36-431 % similar
4,5-Dichloro-2-(2-fluorobenzyl)pyridazine-3(2H)-one175135-46-330 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-330 % similar
Page 8 of 9