Compounds similar to this structure
CC(C)(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 anisate121-98-234 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-934 % similar
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline214360-73-334 % similar
4-Trifluoromethylbenzoic anhydride25753-16-634 % 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
Benzyl tert-butyl malonate72594-86-634 % similar
tert-Butyl N-(benzyloxy)carbamate79722-21-734 % similar
N-(Diphenylmethylene)glycine tert-butyl ester81477-94-334 % similar
4-[(tert-Butoxycarbonylamino)methyl]benzoic acid33233-67-934 % similar
P-Phenylenediamine106-50-333 % similar
1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene108468-00-433 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-433 % similar
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