Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)NN)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorophenacyl bromide56159-89-832 % similar
2,6-Difluorobenzeneacetic acid85068-28-632 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-132 % similar
Indigo blue482-89-331 % similar
1,4-Naphthoquinone130-15-431 % similar
Bis-(2-fluorophenyl)disulfide14135-38-731 % similar
1-Chloro-2-fluorobenzene348-51-631 % similar
1-Fluoro-2-iodobenzene348-52-731 % similar
2-Fluorophenol367-12-431 % similar
Bianthrone434-85-531 % similar
Fluorenone486-25-931 % similar
1,3-Indandione606-23-531 % similar
1,2-Diacetylbenzene704-00-731 % similar
Phenanthrenequinone84-11-731 % similar
Phthalic anhydride85-44-931 % similar
Phthaloyl chloride88-95-931 % similar
Phthalic acid88-99-331 % similar
2-Fluorotoluene95-52-331 % similar
2-Amino-5-chloro-2',6'-difluorobenzophenone28910-83-031 % similar
2-Fluoro-6-(trifluoromethyl)benzamide144851-59-231 % similar
Page 8 of 10