Compounds similar to this structure
COC(=O)c1cc(OC)c(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl m-toluate99-36-543 % similar
(±)-Trimebutine39133-31-843 % similar
Methyl 4-chlorobenzoate1126-46-143 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-543 % similar
Methyl 4-acetylbenzoate3609-53-843 % similar
Methyl 4-fluorobenzoate403-33-843 % similar
Methyl 4-bromobenzoate619-42-143 % similar
Methyl 4-iodobenzoate619-44-343 % similar
Methyl 4-aminobenzoate619-45-443 % similar
Methylparaben99-76-343 % similar
Methyl 4-amino-3-bromobenzoate106896-49-543 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-743 % similar
Methyl 4-amino-3-iodobenzoate19718-49-143 % similar
3,4,5-Trimethoxycinnamic acid20329-98-043 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-243 % similar
1-Methyl 5-amino-1,3-benzenedicarboxylate28179-47-743 % similar
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-143 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-643 % similar
Sodium 3,5-bis(methoxycarbonyl)benzenesulfonate3965-55-743 % similar
Methyl 2-Chloro-6-methylisonicotinate3998-90-143 % similar
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