Compound database

Compounds similar to this structure

NOCCN(CC)C(=O)c1cccc(C)c1Edit in Covalent

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

Show all 33
2,2-Diethoxyacetophenone6175-45-736 % similar 2,4,6-Trimethylbenzophenone954-16-536 % similar 2-Hydroxy-5-methylbenzophenone1470-57-136 % similar 3-(Dimethylcarbamoyl)phenylboronic acid373384-14-636 % similar (S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-535 % similar 3,3'-Dimethylbiphenyl612-75-935 % similar N-Ethyl-m-toluidine102-27-235 % similar 3-Methylbenzeneethanol1875-89-435 % similar N,N-Bis(1-methylethyl)benzamide20383-28-235 % similar Ethyl benzoate93-89-035 % similar 3-Methylbenzyl isocyanate61924-25-235 % similar 1-Benzoylpiperidine-4-carboxylic acid5274-99-735 % similar 3-Methylanisole100-84-534 % similar Dimethyl-m-toluidine121-72-234 % similar 3-Phenoxytoluene3586-14-934 % similar Propiophenone93-55-034 % similar (3-Methylphenyl)acetonitrile2947-60-634 % similar 3-Methylbenzylpiperazine5321-48-234 % similar 1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-434 % similar Ethyl m-(chloromethyl)benzoate54589-54-734 % similar