Compounds similar to this structure
COC1=C(C=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=C(C(=CC(=C3)Cl)Cl)OEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bms 303141943962-47-8100 % similar
Bifenazate149877-41-839 % similar
4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide52298-44-939 % similar
Sodium 3,5-dichloro-2-hydroxybenzenesulfonate54970-72-837 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-136 % similar
5-Chloro-2-methoxybenzenesulfonyl chloride22952-32-536 % similar
2,4-Dichloroanisole553-82-235 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-033 % similar
Genite97-16-532 % similar
2-Chloro-4-phenylphenol92-04-632 % similar
2-Chloroanisole766-51-832 % similar
3-Isothiocyanato-4-methoxy-1,1'-biphenyl206761-68-432 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-632 % similar
2,4,6-Trichlorophenol88-06-231 % similar
N-(5-Chloro-2-methoxyphenyl)thiourea63980-69-831 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-531 % similar
3-Methoxybiphenyl2113-56-631 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-031 % similar
2,4-Dichloro-6-methylphenol1570-65-630 % similar
1,4-Dichloro-2-methoxybenzene1984-58-330 % similar
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