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.
4-Hexyloxyaniline39905-57-234 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-234 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-334 % similar
Ethylene glycol phenyl ether acetate6192-44-534 % similar
N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)62778-12-534 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-334 % similar
8-Acetoxyquinoline2598-29-034 % similar
4-Acetoxyindole5585-96-634 % similar
1-Acetoxy-2-methylnaphthalene5697-02-934 % similar
Butyl 4-aminobenzoate94-25-734 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-233 % similar
4-Aminophenylacetic acid1197-55-333 % similar
Sodium sulfacetamide127-56-033 % similar
Potassium p-aminobenzoate138-84-133 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-233 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-133 % similar
N-(4-Aminophenyl)maleimide29753-26-233 % similar
(Diacetoxyiodo)benzene3240-34-433 % similar
4,4''-Diaminoterphenyl3365-85-333 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-833 % similar
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