Compounds similar to this structure
C1=CC(=C(C=C1N)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroxyquinol533-73-331 % similar
m-Phenylenediamine hydrochloride541-69-531 % similar
2,6-Difluoroaniline5509-65-931 % similar
4,4''-Diaminoterphenyl3365-85-331 % similar
1,4-Diaminobenzene dihydrochloride624-18-031 % similar
Benzidine92-87-531 % similar
2,2′-Benzidinedisulfonic acid117-61-331 % similar
2,2-Bis(3-amino-4-hydroxyphenyl)propane1220-78-631 % similar
2-Cyano-3-fluorophenol140675-43-031 % similar
4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-531 % similar
3-(Difluoromethoxy)aniline22236-08-431 % similar
4-Chloro-3-(trifluoromethyl)aniline320-51-431 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-931 % similar
5-Fluorosalicylaldehyde347-54-631 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-631 % similar
4-Bromo-3-(trifluoromethyl)aniline393-36-231 % similar
3-Chloro-4-trifluoromethylaniline445-13-631 % similar
4-Fluoro-2-methoxyphenol450-93-131 % similar
2-Amino-5-(trifluoromethyl)phenol454-82-031 % similar
4-Methyl-3-(trifluoromethyl)aniline65934-74-931 % similar
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