Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CClEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorophenoxyacetic acid2976-74-136 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-136 % similar
Methyl 2,3-dichlorobenzoate2905-54-635 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one346599-62-035 % similar
2,2′,4′-Trichloroacetophenone4252-78-235 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-235 % similar
2,3-Dichloronitrobenzene3209-22-134 % similar
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-934 % similar
Diclofenac15307-86-533 % similar
2,3'-Dichloroacetophenone21886-56-633 % similar
2,3-Dichlorobenzylamine39226-95-433 % similar
(2-Chlorophenyl)thiourea5344-82-133 % similar
1-Bromo-2,3-dichlorobenzene56961-77-433 % similar
2,3-Dichlorobenzyl bromide57915-78-333 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
7-Chloroisatin7477-63-633 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-233 % similar
2,3-Dichlorophenylpiperazine41202-77-133 % similar
4-Chloroindoline41910-64-933 % similar
2,3-Dichlorobenzenethiol17231-95-732 % similar
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