Compound database

Compounds similar to this structure

NOOCCCCN1C(=O)c2ccccc2C1=OEdit in Covalent

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

Show all 31
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-233 % similar N-Phthaloyl-L-glutamic acid340-90-933 % similar Amyl cinnamate3487-99-833 % similar Aniracetam72432-10-133 % similar N-Benzoyl-4-perhydroazepinone15923-40-733 % similar 4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-433 % similar 4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-333 % similar 1-Benzoylpiperazine13754-38-633 % similar 2'-Ethylpropiophenone16819-79-733 % similar Propyl benzoate2315-68-633 % similar 1-Benzoyl-4-piperidone24686-78-033 % similar 2'-Hydroxypropiophenone610-99-133 % similar 2-Ethylbenzoic acid612-19-133 % similar Diisobutyl phthalate84-69-533 % similar N-Butylaniline1126-78-932 % similar Butyl phenyl ether1126-79-032 % similar 1,1-Diphenylpentane1726-12-132 % similar 4-Pentyl-1,1′-biphenyl7116-96-332 % similar 1-Butylpyrrolidine767-10-232 % similar Anthraquinone84-65-132 % similar