Compounds similar to this structure
COC(=O)c1ccc(N=C(C)O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-040 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-640 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-940 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-640 % similar
Methyl 5-hydroxyanthranilate1882-72-040 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-240 % similar
Methyl vanillate3943-74-640 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-640 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-040 % similar
Orthocaine536-25-440 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-540 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-740 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-240 % similar
Disperse yellow 32832-40-839 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-239 % similar
Methyl 3-hydroxythiophene-2-carboxylate5118-06-939 % similar
Dimethyl 3-aminoterephthalate5372-81-639 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-439 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-639 % similar
Methyl 2,4-difluorobenzoate106614-28-238 % similar
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