Compound database

Compounds similar to this structure

OONHOO=C1c2ccccc2C(=O)N1CCCOEdit in Covalent

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

Show all 25
1-Benzyl-3-piperidone40114-49-631 % similar Dehydroevodiamine67909-49-331 % similar 1H-Isoindole-1,3(2H)-dione, 2-[(2Z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]-, (2Z)-2-butenedioate (1:1)146447-26-931 % similar Benzylmaleimide1631-26-131 % similar N,N-Diethylbenzamide1696-17-931 % similar Benzenepentanoic acid2270-20-431 % similar 2-Pyridinepropanol2859-68-931 % similar N-Benzoyl-N-phenylhydroxylamine304-88-131 % similar Benzyl phthalate523-31-931 % similar 1-Tetralone529-34-031 % similar N-(9-Fluorenylmethoxycarbonyl)-3-aminopropan-1-ol157887-82-631 % similar 3-(4-Hydroxyphenyl)-1-propanol10210-17-031 % similar Potassium phthalimide1074-82-431 % similar N-(2-Hydroxyethyl)maleimide1585-90-631 % similar 4-Pyridinepropanol2629-72-331 % similar Diphenic acid482-05-331 % similar Ninhydrin485-47-231 % similar Ammonium phthalate523-24-031 % similar 2,2′-Dihydroxybenzophenone835-11-031 % similar N-Benzyl-L-proline31795-93-430 % similar