Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-trifluoromethylaniline39885-50-235 % similar
Luminol521-31-335 % similar
3-Amino-4-chlorobenzonitrile53312-79-135 % similar
2-Chloro-p-phenylenediamine sulfate61702-44-135 % similar
2-Chloro-p-phenylenediamine sulfate6219-71-235 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-235 % similar
2,5-Dichlorohydroquinone824-69-135 % similar
Pyrogallol87-66-135 % similar
1-Naphthylamine134-32-734 % similar
2,6-Dichlorobenzyl alcohol15258-73-834 % similar
2,6-Dichloroanisole1984-65-234 % similar
2,6-Dichlorobenzylamine6575-27-534 % similar
2,6-Dichlorobenzeneboronic acid73852-17-234 % similar
3,4-Dichloroaniline95-76-134 % similar
3,4-Dichlorophenol95-77-234 % similar
4-Chloro-1,2-phenylenediamine95-83-034 % similar
2-Bromo-3-fluoroaniline111721-75-634 % similar
Chloroxynil1891-95-834 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-534 % similar
2-Amino-5-methylphenol2835-98-534 % similar
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