Compounds similar to this structure
C1=CC2=C(C=CC(=C2N=C1)O)FEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-fluorophenol399-96-232 % similar
2-Bromo-3-fluorophenol443-81-232 % similar
3-Fluoro-2-methylphenol443-87-832 % similar
2-Fluoro-4-methylphenol452-81-332 % similar
2-Amino-3-fluorophenol53981-23-032 % similar
2-Fluoro-5-methylphenol63762-79-832 % similar
1-Fluoronaphthalene321-38-032 % similar
1,5-Dihydroxynaphthalene83-56-732 % similar
3-Hydroxy-2-nitropyridine15128-08-232 % similar
3-Hydroxy-2-nitropyridine15128-82-232 % similar
(3-Fluoropyridin-2-yl)methanamine dihydrochloride312904-49-732 % similar
5-Bromo-quinolin-8-ylamine53472-18-732 % similar
3-Fluoro-2-nitropyridine54231-35-532 % similar
4-Fluoro-1-naphthoic acid573-03-532 % similar
2-Acetyl-3-fluoropyridine87674-20-232 % similar
1-Cyano-4-fluoronaphthalene13916-99-932 % similar
1,10-Phenanthroline hydrochloride3829-86-531 % similar
Anthracene-1,4,9,10-tetraol476-60-831 % similar
4,5-Phenanthroline monohydrate5144-89-831 % similar
8-Hydroxy-2-methyl-4(3H)-quinazolinone90417-38-231 % similar
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