Compounds similar to this structure
CC(C)OC(=O)C1=CC=C(C=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-(trifluoromethyl)benzoate2967-66-032 % similar
Methyl 4-ethynylbenzoate3034-86-432 % similar
Methyl 4-(chloromethyl)benzoate34040-64-732 % similar
Ethyl 4-acetylbenzoate38430-55-632 % similar
Ethyl 4-fluorobenzoate451-46-732 % similar
Sodium methylparaben5026-62-032 % similar
Ethyl 4-iodobenzoate51934-41-932 % similar
Ethyl 4-bromobenzoate5798-75-432 % similar
N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)62778-12-532 % similar
Inositol nicotinate6556-11-232 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-432 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-832 % similar
Ethyl 4-chlorobenzoate7335-27-532 % similar
4-Methoxycarbonylphenylboronic acid99768-12-432 % similar
Methyl isonicotinate2459-09-832 % similar
p-Aminobenzamidine dihydrochloride2498-50-232 % similar
4-(1-Methylpropyl)benzenamine30273-11-132 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-332 % similar
Bis(2-hydroxyethyl) terephthalate959-26-232 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-231 % similar
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