Compounds similar to this structure
COC(=O)c1cc(OC)ccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 5-bromoisophthalate51760-21-536 % similar
Methyl p-toluate99-75-236 % similar
3,5-Bis(methoxycarbonyl)phenylboronic acid177735-55-636 % similar
4-Methoxyphthalic acid1885-13-836 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-436 % similar
Dimethyl 4-hydroxyphthalate22479-95-436 % similar
Methyl 4-methoxybenzeneacetate23786-14-336 % similar
Methyl 2-naphthoate2459-25-836 % similar
m-Chlorobenzoic acid methyl ester2905-65-936 % similar
Methyl 3,4-dichlorobenzoate2905-68-236 % similar
4,5-Dimethyl 1H-imidazole-4,5-dicarboxylate3304-70-936 % similar
Methyl 3,4-difluorobenzoate369-25-536 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-236 % similar
Methyl m-fluorobenzoate455-68-536 % similar
6-Methoxyquinoline5263-87-636 % similar
3-Methoxyacetophenone586-37-836 % similar
Methyl 3-bromobenzoate618-89-336 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-536 % similar
Methyl m-toluate99-36-536 % similar
Methyl 6-formylpyridine-3-carboxylate10165-86-336 % similar
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