Compound database

Compounds similar to this structure

NOCCN(CC)C1=CC=C(C=C1)C(=O)CEdit in Covalent

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

Show all 32
4,4'-Bis(dimethylamino)benzophenone90-94-834 % similar 3-Hydroxyacetophenone121-71-134 % similar 3-Iodoacetophenone14452-30-334 % similar 1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-434 % similar 3-(Diethylamino)phenol91-68-934 % similar 2-(Ethylphenylamino)ethanol92-50-234 % similar 3'-Aminoacetophenone99-03-634 % similar Ethyl 4-(dimethylamino)benzoate10287-53-334 % similar 5-Acetylsalicylic acid13110-96-834 % similar 2-Acetyl-6-methoxynaphthalene3900-45-634 % similar 4-Acetyl-2-methylbenzoic acid55860-35-034 % similar 4-Morpholinobenzoic acid7470-38-434 % similar 4-Hydroxy-3-nitroacetophenone6322-56-134 % similar 7-Diethylaminocoumarin-3-carboxylic acid50995-74-934 % similar 2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-434 % similar Irgacure 369119313-12-134 % similar 3'-Allyl-4'-hydroxyacetophenone1132-05-433 % similar 4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-733 % similar N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine1220028-93-233 % similar 3-(Ethylphenylamino)propanenitrile148-87-833 % similar