Compounds similar to this structure
C1=CC(=C(C=C1Cl)Cl)NC(=S)NEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Hydroxyphenyl)thiourea3394-05-639 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-539 % similar
(2,5-Dichlorophenyl)hydrazine monohydrochloride50709-35-838 % similar
2,4-Dichlorobenzhydrazide5814-06-238 % similar
3-(Trifluoromethyl)phenylthiourea1736-70-537 % similar
2,4-Dichlorobenzonitrile6574-98-737 % similar
2,4-Dichlorobenzenemethanamine95-00-137 % similar
1-Bromo-2,4-dichlorobenzene1193-72-236 % similar
2,4-Dichlorophenol120-83-236 % similar
2,4-Dichlorofluorobenzene1435-48-936 % similar
2-Bromo-1,4-dichlorobenzene1435-50-336 % similar
2,4-Dichloro-1-iodobenzene29898-32-636 % similar
2,5-Dichlorobenzenethiol5858-18-436 % similar
2,4-Dichlorotoluene95-73-836 % similar
2,5-Dichloroaniline95-82-936 % similar
3-Chloro-thiobenzamide2548-79-036 % similar
3,5-Dimethylphenylthiourea97480-60-936 % similar
5-Chlorooxindole17630-75-036 % similar
6-Chloroisatin6341-92-036 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-036 % similar
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