Compounds similar to this structure
COC(=O)C1=CC2=C(S1)C=CC(=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[b]thiophene-2-carboxylic acid6314-28-933 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-533 % similar
Benzocaine94-09-733 % similar
Methyl m-toluate99-36-533 % similar
Methyl isonicotinate2459-09-833 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-333 % similar
Methyl 3,5-dibromobenzoate51329-15-833 % similar
Dimethyl 5-bromoisophthalate51760-21-533 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-833 % similar
3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-933 % similar
Methyl p-toluate99-75-233 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridine-2-carboxylic acid methyl ester1140512-58-832 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-432 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-632 % similar
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride121071-71-432 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-932 % similar
Methyl 1H-indazole-6-carboxylate170487-40-832 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-132 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-532 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-032 % similar
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