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.
Bisacodyl603-50-944 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-543 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-043 % similar
Pyrogallol triacetate525-52-042 % similar
3-(Acetyloxy)benzaldehyde34231-78-242 % similar
3,5-Diacetoxybenzoic acid35354-29-142 % similar
Methyl 4-aminobenzoate619-45-441 % similar
3-(Acetyloxy)benzoic acid6304-89-841 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-141 % similar
P-Phenetidine156-43-441 % similar
4-Anisidine hydrochloride20265-97-841 % similar
4-(4-Methylphenoxy)benzenamine41295-20-941 % similar
4-(1-Methylethoxy)benzenamine7664-66-641 % similar
Anisyl acetate104-21-241 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-640 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-840 % similar
2-Methoxyphenyl acetate15212-03-040 % similar
2-Methylphenyl acetate533-18-640 % similar
4,4'-Diaminobenzophenone611-98-340 % similar
2-(Acetyloxy)benzamide5663-71-839 % similar
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