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.
Ethyl 3-aminobenzoate582-33-235 % similar
tert-Butyl 3-aminobenzoate92146-82-235 % similar
4-Aminobenzenecarbothioamide4714-67-434 % similar
Methyl 4-chlorobenzoate1126-46-134 % similar
Methyl anisate121-98-234 % similar
Methyl 4-acetylbenzoate3609-53-834 % similar
Methyl 4-fluorobenzoate403-33-834 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-634 % similar
Methyl 4-bromobenzoate619-42-134 % similar
Methyl 4-iodobenzoate619-44-334 % similar
Methylparaben99-76-334 % similar
Dimethyl 3-aminoterephthalate5372-81-634 % similar
6-Aminophthalide57319-65-034 % similar
5-Aminophthalide65399-05-534 % similar
(5R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone101328-85-233 % similar
Diisopropyl peroxydicarbonate105-64-633 % similar
P-Phenylenediamine106-50-333 % similar
Isopropyl acetate108-21-433 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-533 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-433 % similar
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