Compounds similar to this structure
COC(=O)c1cc2ccccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1H-indole-2-carboxylate1202-04-6100 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-259 % similar
Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate205873-28-558 % similar
Indole-2-carboxylic acid1477-50-554 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridine-2-carboxylic acid methyl ester1140512-58-850 % similar
Methyl 2-naphthoate2459-25-850 % similar
Methyl 2-pyrrolecarboxylate1193-62-049 % similar
Dimethyl phthalate131-11-347 % similar
Methyl 3-isoquinolinecarboxylate27104-73-046 % similar
Methyl 3-hydroxy-2-naphthoate883-99-846 % similar
Methyl benzoate93-58-346 % similar
Methyl indole-5-carboxylate1011-65-045 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-745 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-945 % similar
Dimethyl isophthalate1459-93-444 % similar
1-Methyl 2-boronobenzoate374538-03-144 % similar
Methyl 2-chlorobenzoate610-96-844 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-343 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-343 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-143 % similar
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