Compounds similar to this structure
OC(COc1ccc(Cl)cc1)=N[C@H]1CC[C@H](N=C(O)COc2ccc(Cl)cc2)CC1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-trans-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide]1597403-47-8100 % similar
4-Chlorophenoxyacetic acid122-88-351 % similar
Isrib548470-11-745 % similar
Bis(p-chlorophenoxy)methane555-89-543 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-542 % similar
2-(4-Chlorophenoxy)ethanol1892-43-941 % similar
Sodium p-chlorophenoxyacetate13730-98-841 % similar
Alpha,4-Dichloroanisole21151-56-441 % similar
Chlorphenesin carbamate886-74-840 % similar
Chlorphenesin104-29-040 % similar
1-Chloro-4-ethoxybenzene622-61-739 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-038 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid hydrazide175204-36-138 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-338 % similar
6-Chlorooxindole56341-37-837 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-837 % similar
4-Benzyloxychlorobenzene7700-27-837 % similar
Centrophenoxine3685-84-537 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-636 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-935 % similar
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