Compounds similar to this structure
COC(=O)c1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-iodo-4-methylbenzoate90347-66-346 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-446 % similar
Methyl picolinate2459-07-646 % similar
Methyl 5-methyl-2-furancarboxylate2527-96-046 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-845 % similar
Methyl p-toluate99-75-245 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-845 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-845 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-645 % similar
Phthalic anhydride85-44-945 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-145 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-745 % similar
Methyl 4-amino-3-methylbenzoate18595-14-745 % similar
Methyl 5-methylanthranilate18595-16-945 % similar
Methyl 3-amino-4-methylbenzoate18595-18-145 % similar
3-Iodoisonicotinic acid methyl ester188677-49-845 % similar
Methyl 5-methylsalicylate22717-57-345 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-045 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-345 % similar
Methyl 2-hydroxy-p-toluate4670-56-845 % similar
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