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.
3-Chlorophenoxyacetic acid588-32-935 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-133 % similar
Clofop26129-32-833 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-833 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-733 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-633 % similar
4-(4-Chlorophenoxy)phenol21567-18-033 % similar
4-Isopropylphenoxyacetic acid1643-16-932 % similar
Clofibric acid882-09-732 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-832 % similar
4-Chloroanisole623-12-132 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-631 % similar
Hexythiazox78587-05-031 % similar
4-Methoxyphenoxyacetic acid1877-75-431 % similar
2-(4-Bromophenoxy)acetic acid1878-91-731 % similar
4-Iodophenoxyacetic acid1878-94-031 % similar
3-(4-Chlorophenyl) glutarate35271-74-031 % similar
4-Fluorophenoxyacetic acid405-79-831 % similar
4-(Hydroxymethyl)phenoxyacetic acid68858-21-931 % similar
(4-Methylphenoxy)acetic acid940-64-731 % similar
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