Compounds similar to this structure
COC(=O)C1=C(C=CC2=CC=CC=C21)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-4-nitrobenzoate713-52-036 % similar
Methyl pentafluorobenzoate36629-42-236 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-536 % similar
Methyl 4-hydroxy-7-phenoxyisoquinoline-3-carboxylate1455091-10-736 % similar
Monomethyl terephthalate1679-64-736 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-036 % similar
Methyl thenoate5380-42-736 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-336 % similar
Ethyl salicylate118-61-636 % similar
Mono-methyl isophthalate1877-71-036 % similar
Methyl 2-(bromomethyl)benzoate2417-73-436 % similar
Methyl 5-hydroxypyridine-2-carboxylate30766-12-236 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-736 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-036 % similar
Isopropyl salicylate607-85-236 % similar
Sudan III85-86-936 % similar
Orange OT2646-17-535 % similar
Methyl quinoline-6-carboxylate38896-30-935 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-435 % similar
1,4-Naphthalenediol571-60-835 % similar
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