Compounds similar to this structure
C1=C(C(=CC(=C1Cl)O)Cl)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trichloroaniline634-93-531 % similar
2,4,6-Trichlorophenol88-06-231 % similar
2,3,5,6-Tetrachlorophenol935-95-531 % similar
4,4′-(9H-Fluoren-9-ylidene)bis[2-chlorobenzenamine]107934-68-931 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-331 % similar
3-Chloro-5-(trifluoromethyl)-1,2-benzenediamine132915-80-131 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-031 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-331 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-831 % similar
1,2,4,5-Tetrachlorobenzene95-94-330 % similar
3-Amino-4-bromophenol100367-37-130 % similar
4-Bromo-3-chlorophenol13631-21-530 % similar
2-Bromo-5-chlorophenol13659-23-930 % similar
3-Bromo-4-chlorophenol13659-24-030 % similar
4-Amino-2-bromophenol16750-67-730 % similar
4-Bromo-3-chloroaniline21402-26-630 % similar
2,6-Dichloro-4-methoxyaniline6480-66-630 % similar
2-Bromo-4-chlorophenol695-96-530 % similar
3-Bromo-4-chloroaniline823-54-130 % similar
2-Bromo-5-chlorobenzenamine823-57-430 % similar
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