Compounds similar to this structure
COC(=O)c1ccccc1-c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-8100 % similar
tert-Butyl 4'-methylbiphenyl-2-carboxylate114772-36-067 % similar
Methyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-38-265 % similar
Dimethyl phthalate131-11-359 % similar
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-058 % similar
Methyl 2-methylbenzoate89-71-456 % similar
Methyl p-toluate99-75-254 % similar
Methyl 2-bromobenzoate610-94-651 % similar
Methyl salicylate119-36-850 % similar
Methyl anthranilate134-20-350 % similar
Methyl 2-fluorobenzoate394-35-450 % similar
Methyl thiosalicylate4892-02-850 % similar
Methyl 2-methoxybenzoate606-45-150 % similar
Methyl 2-chlorobenzoate610-96-850 % similar
Methyl 2-iodobenzoate610-97-950 % similar
Methyl 5-methylanthranilate18595-16-949 % similar
Methyl 5-methylsalicylate22717-57-349 % similar
Methyl 2-hydroxy-p-toluate4670-56-849 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-949 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-349 % similar
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