Compounds similar to this structure
COC(=O)c1ccc(N=C(C)O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-4-fluorobenzoate2475-81-240 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-640 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-040 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-440 % similar
Methyl 2-hydroxy-p-toluate4670-56-840 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-540 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-740 % similar
Methyl 2-acetoxybenzoate580-02-940 % similar
3-Acetamidobenzoic acid587-48-440 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-340 % similar
2-Methoxy-4-methylbenzoic acid704-45-040 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-539 % similar
Monomethyl phthalate4376-18-539 % similar
Dimethyl phthalate131-11-339 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-639 % similar
Methyl 5-(ethylsulphonyl)-o-anisate62140-67-439 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-039 % similar
Methyl 5-hydroxyanthranilate1882-72-039 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-539 % similar
4-Amino-o-anisic acid2486-80-839 % similar
Page 4 of 10