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.
Isrib548470-11-7100 % similar
4-Chlorophenoxyacetic acid122-88-351 % similar
Sc-396658924416-43-348 % similar
Sodium p-chlorophenoxyacetate13730-98-848 % similar
N,N′-trans-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide]1597403-47-845 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-143 % similar
Bis(p-chlorophenoxy)methane555-89-543 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-542 % similar
4-Fluorophenoxyacetic acid hydrazide1737-62-841 % similar
Alpha,4-Dichloroanisole21151-56-441 % similar
4-Benzyloxychlorobenzene7700-27-840 % similar
2,4-Dichlorophenoxyacetic acid hydrazide28236-62-640 % similar
1-Chloro-4-ethoxybenzene622-61-739 % similar
Centrophenoxine3685-84-539 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-038 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-638 % similar
2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide32022-38-138 % similar
2-(4-Chlorophenoxy)ethanol1892-43-938 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-338 % similar
4-Chlorophenyl chloroformate7693-45-038 % similar
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