Compounds similar to this structure
COC(=O)C1=C(SC2=C1CCCC2)NEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl anthranilate134-20-331 % similar
Methyl 4-tert-butylbenzoate26537-19-931 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-531 % similar
Methyl 3-amino-5-phenylthiophene-2-carboxylate100063-22-731 % similar
Dimethyl terephthalate120-61-631 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-431 % similar
Tetramethyl pyromellitate635-10-931 % similar
2-Amino-3-(methoxycarbonyl)pyrazine16298-03-630 % similar
Methyl 4-(aminomethyl)benzoate18469-52-830 % similar
Methyl 5-amino-2-furoate22600-30-230 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-630 % similar
Methyl 5-chlorothiophene-2-carboxylate35475-03-730 % similar
Methyl 3,4-diaminobenzoate36692-49-630 % similar
Methyl 5-bromothiophene-2-carboxylate62224-19-530 % similar
Ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate4815-37-630 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-030 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-030 % similar
Ethyl 2-amino-4-methylthiophene-3-carboxylate43088-42-230 % similar
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