Compounds similar to this structure
CC(=O)Oc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Aminophenyl)-2-propenoic acid2393-18-232 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-632 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-132 % similar
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-832 % similar
1-Phenylethyl acetate93-92-532 % similar
Diphenyl carbonate102-09-031 % similar
4-(Methylthio)aniline104-96-131 % similar
1,4-Benzenediamine sulfate16245-77-531 % similar
4-Methylaniline hydrochloride540-23-831 % similar
4-Aminobenzaldehyde556-18-331 % similar
4-Ethylaniline589-16-231 % similar
4-Amino-N-methylaniline623-09-631 % similar
4-tert-Butylaniline769-92-631 % similar
Dapsone80-08-031 % similar
4-Isopropylaniline99-88-731 % similar
Dimethyl-4-phenylenediamine99-98-931 % similar
5-Bromindoxyl acetate17357-14-131 % similar
Sulfacetamide sodium6209-17-231 % similar
Tetraacetoxysilane562-90-331 % similar
4,4′-Ethylenedianiline621-95-431 % similar
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