Compounds similar to this structure
COC1=C(SC=C1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-540 % similar
Methyl benzoate93-58-340 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-540 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-240 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-439 % similar
Tetramethyl pyromellitate635-10-939 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-239 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-739 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-839 % similar
Methyl 2-amino-1,3-thiazole-4-carboxylate118452-04-339 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-939 % similar
Methyl 2-bromothiazole-4-carboxylate170235-26-439 % similar
Methyl 6-methoxynicotinate26218-80-439 % similar
Dimethyl isophthalate1459-93-439 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-439 % similar
Methyl 3-amino-5-tert-butylthiophene-2-carboxylate175137-03-839 % similar
Methyl 3-chlorobenzo[B]thiophene-2-carboxylate21211-07-439 % similar
Bifendate73536-69-339 % similar
Methyl anthranilate134-20-338 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-538 % similar
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