Compounds similar to this structure
COC(=O)C1=C(C(=CC(=C1)Cl)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-041 % similar
Methyl 2,3-dichlorobenzoate2905-54-641 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-341 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-140 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-540 % similar
4,6-Dichloroanthranilic acid20776-63-040 % similar
Methyl 2,5-dihydroxybenzoate2150-46-140 % similar
Methyl 2,4-dihydroxybenzoate2150-47-240 % similar
2-Carbomethoxy-6-methylaniline22223-49-040 % similar
Methyl 3-nitrosalicylate22621-41-640 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-440 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-440 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-940 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-040 % similar
Methyl 3-amino-5-tert-butylthiophene-2-carboxylate175137-03-840 % similar
Methyl salicylate119-36-840 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-540 % similar
Methyl 3-amino-4-methylbenzoate18595-18-139 % similar
Methyl 5-methylsalicylate22717-57-339 % similar
Methyl 4-chloropicolinate24484-93-339 % similar
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