Compound database

Compounds similar to this structure

ONHOCC(=O)c1cccc(N=C(C)O)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
4′-Bromoacetanilide103-88-841 % similar 4-Methylacetanilide103-89-941 % similar Acetaminophen103-90-241 % similar 4-Acetylbenzoic acid586-89-041 % similar N-1,3-Benzodioxol-5-ylacetamide13067-19-140 % similar 5-Acetylsalicylic acid13110-96-840 % similar Actarit18699-02-040 % similar P-Acetoxyacetanilide2623-33-840 % similar 4-Acetyl-2-methylbenzoic acid55860-35-040 % similar N-(4-Bromo-3-methylphenyl)acetamide90914-81-140 % similar N-(4-Chloro-3-nitrophenyl)acetamide5540-60-340 % similar 4-Acetamidobenzaldehyde122-85-040 % similar 1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-440 % similar 4-Acetylphenyl isocyanate49647-20-340 % similar 4′-Mercaptoacetanilide1126-81-439 % similar 4-Aminoacetanilide122-80-539 % similar 2′-Chloroacetophenone2142-68-939 % similar N-(2,6-Dimethylphenyl)acetamide2198-53-039 % similar N-(4-Fluorophenyl)acetamide351-83-739 % similar 3,4-Dimethylacetophenone3637-01-239 % similar