Compounds similar to this structure
C1=CC(=C(C=C1Cl)CO)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylaniline578-54-132 % similar
2,5-Dichlorophenol583-78-832 % similar
2-Chloro-p-phenylenediamine615-66-732 % similar
1,2,4-Trichlorobenzene120-82-132 % similar
1,3-Benzenedimethanol626-18-632 % similar
1,3-Dichlorobenzene541-73-132 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-232 % similar
Hydroxyethyl-p-phenylenediamine sulfate93841-25-932 % similar
2,4-Dichlorophenylacetic acid19719-28-932 % similar
6-Chloro-1-tetralone26673-31-432 % similar
(5-Chlorobenzo[b]thiophen-3-yl)methanamine71625-90-632 % similar
4-Chloro-2-methoxyphenol16766-30-632 % similar
4-Amino-3-chlorobenzonitrile21803-75-832 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-532 % similar
4-Amino-3-chlorophenol hydrochloride52671-64-432 % similar
4-Chloro-2-fluorobenzyl bromide71916-82-032 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-232 % similar
4-Chloro-N-ethylbenzenamine13519-75-031 % similar
3-Chloroaniline hydrochloride141-85-531 % similar
3,4-Dichlorobenzenemethanol1805-32-931 % similar
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