Compounds similar to this structure
N=C(S)Nc1ccc(Cl)c(Cl)c1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichloroaniline95-76-132 % similar
3,4-Dichlorophenol95-77-232 % similar
3,4-Dichlorophenylacetic acid5807-30-732 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-932 % similar
3,4-Dichlorobenzamide2670-38-432 % similar
3,4-Dichlorobenzoyl chloride3024-72-432 % similar
3,4-Dichlorobenzenesulfonyl chloride98-31-732 % similar
1,2-Dichlorobenzene95-50-131 % similar
4-Chlorophenylurea140-38-531 % similar
3′,4′-Dichloroacetophenone2642-63-931 % similar
3,4-Dichlorobenzoic acid51-44-531 % similar
N-(Phenylmethyl)thiourea621-83-031 % similar
3-Chloro-4-fluorophenylhydrazine84282-78-031 % similar
3,4-Dichlorobenzyl chloride102-47-631 % similar
1,2-Dichloro-4-(trichloromethyl)benzene13014-24-931 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-630 % similar
Dithiourea142-46-130 % similar
Dithiobiuret541-53-730 % similar
1-(3,4-Dichlorophenyl)piperazine57260-67-030 % similar
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