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 2,6-dichlorobenzoate14920-87-742 % similar
Methyl 1H-indole-4-carboxylate39830-66-542 % similar
Methyl indole-6-carboxylate50820-65-042 % similar
Methyl indole-7-carboxylate93247-78-042 % similar
2-Methylindole95-20-542 % similar
Methyl 4-bromo-1H-pyrrole-2-carboxylate934-05-441 % similar
Dimethyl terephthalate120-61-641 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-441 % similar
Tetramethyl pyromellitate635-10-941 % similar
Methyl 2-bromobenzoate610-94-641 % similar
Methyl 4-biphenylcarboxylate720-75-241 % similar
Methyl 2-methylbenzoate89-71-441 % similar
Methyl 1H-indazole-6-carboxylate170487-40-841 % similar
Methyl 2-hydroxy-1-naphthoate947-65-941 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-240 % similar
Methyl salicylate119-36-840 % similar
Methyl anthranilate134-20-340 % similar
Methyl 1H-imidazole-5-carboxylate17325-26-740 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-640 % similar
Methyl picolinate2459-07-640 % similar
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