Compounds similar to this structure
COC(=O)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl salicylate119-36-846 % similar
Methyl 2,6-dichloroisonicotinate42521-09-546 % similar
Methyl 2-chlorobenzoate610-96-846 % similar
Methyl isonicotinate2459-09-846 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-346 % similar
Methyl 3,5-dibromobenzoate51329-15-846 % similar
Dimethyl 5-bromoisophthalate51760-21-546 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-846 % similar
Methyl p-toluate99-75-246 % similar
Dimethyl phthalate131-11-345 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-045 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-345 % similar
Methyl quinoline-6-carboxylate38896-30-945 % similar
Methyl 2-cyanopyridine-4-carboxylate94413-64-645 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-145 % similar
Methyl 6-chloropyridazine-4-carboxylate1093860-48-045 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-245 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-745 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-445 % similar
Methyl 4-amino-3-methylbenzoate18595-14-745 % similar
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