Compounds similar to this structure
CC1=C(C=CC=C1O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Atraric acid4707-47-547 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-346 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-946 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-346 % similar
Methyl 2-chloronicotinate40134-18-746 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-646 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-746 % similar
Dimethyl 4-hydroxyphthalate22479-95-446 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-846 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-246 % similar
Tetramethyl pyromellitate635-10-945 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-245 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-845 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-645 % similar
Methyl 1H-indole-4-carboxylate39830-66-545 % similar
Methyl indole-7-carboxylate93247-78-045 % similar
Methyl N,N-dimethylanthranilate10072-05-645 % similar
Methyl 3-hydroxybenzoate19438-10-945 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-745 % similar
Methyl 2-formylbenzoate4122-56-945 % similar
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