Compounds similar to this structure
C1CC(CCC1NC(=O)COC2=CC=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)ClEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenoxyacetic acid122-59-830 % similar
(4-Chlorophenyl)acetic acid1878-66-630 % similar
2′-Bromo-4-chloroacetophenone536-38-930 % similar
4-Chlorobenzoic acid hydrazide536-40-330 % similar
1-(p-Chlorophenyl)acetone5586-88-930 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-530 % similar
1-Phenoxy-2-propanone621-87-430 % similar
4′-Chloropropiophenone6285-05-830 % similar
2-Phenoxy-1-phenylethanone721-04-030 % similar
2-Amino-4'-chloroacetophenone7644-03-330 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-030 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-430 % similar
4-Chlorobenzoyl chloride122-01-030 % similar
4-N-Cbz-cyclohexanone16801-63-130 % similar
2-(1-Naphthyloxy)acetohydrazide24310-15-430 % similar
4-Chlorobenzamide619-56-730 % similar
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