Compounds similar to this structure
CC1=CC(=C(S1)C(=O)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Atraric acid4707-47-534 % similar
Methyl 3-(chlorosulfonyl)-2-thiophenecarboxylate59337-92-734 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-133 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-433 % similar
Methyl 1,3-thiazole-5-carboxylate14527-44-733 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-133 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-733 % similar
Dimethyl 4-bromopyridine-2,6-dicarboxylate162102-79-633 % similar
3-Amino-5-(tert-butyl)thiophene-2-carboxamide175137-04-933 % similar
1-(3-Amino-5-tert-butylthiophen-2-yl)ethan-1-one175137-06-133 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-433 % similar
Methyl 3,4-dihydroxybenzoate2150-43-833 % similar
Methyl 5-methylsalicylate22717-57-333 % similar
Methyl 5-methyl-2-furancarboxylate2527-96-033 % similar
Methyl 4-tert-butylbenzoate26537-19-933 % similar
Methyl 4-methoxypicolinate29681-43-433 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-533 % similar
Methyl pyrimidine-5-carboxylate34253-01-533 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-333 % similar
Methyl 2,6-dichloroisonicotinate42521-09-533 % similar
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