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.
5-(4′-Methyl-1,1′-biphenyl-2-yl)-1H-tetrazole120568-11-836 % similar
Methyl 2-amino-4-bromobenzoate135484-83-236 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-736 % similar
3-Iodoisonicotinic acid methyl ester188677-49-836 % similar
Methyl benzo(b)thiophene-2-carboxylate22913-24-236 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-136 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-236 % similar
Methyl 3-isoquinolinecarboxylate27104-73-036 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-236 % similar
3-Amino-isonicotinic acid methyl ester55279-30-636 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-336 % similar
Methyl 3-bromoisonicotinate59786-31-136 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-236 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-235 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-135 % similar
Methyl isonicotinate2459-09-835 % similar
Methyl 2-pyrimidinecarboxylate34253-03-735 % similar
4-Acetyl-4'-methylbiphenyl5748-38-935 % similar
Diisopropyl phthalate605-45-835 % similar
Diethyl phthalate84-66-235 % similar
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