Compounds similar to this structure
CC(=O)c1cc(Cl)c(N)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(1-Methylethyl)phenyl]ethanone645-13-633 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-933 % similar
2-Bromo-4,6-dichloroaniline697-86-933 % similar
2,4-Dichloro-6-iodobenzenamine697-90-533 % similar
3-Chloro-4-fluorobenzamide701-43-933 % similar
2,4-Dibromo-6-chloroaniline874-18-033 % similar
4′-Hydroxy-3′-methylacetophenone876-02-833 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-533 % similar
4′-Ethylacetophenone937-30-433 % similar
4′-tert-Butylacetophenone943-27-133 % similar
1,5-Diaminochloro-4,8-dihydroxy-9,10-anthracenedione12217-79-733 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-433 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-433 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-833 % similar
2-Amino-5-fluoroacetophenone2343-25-133 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-133 % similar
3-Amino-4-chlorobenzoic acid2840-28-033 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-233 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-633 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-533 % similar
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