Compound database

Compounds similar to this structure

NOCCCCN(C(C)=O)c1ccccc1Edit in Covalent

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

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4-Hexyl-1,1′-biphenyl59662-31-633 % similar 4-N-Nonylbiphenyl93972-01-133 % similar Dipentylbenzene635-89-232 % similar Tetraacetylethylenediamine10543-57-432 % similar 3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-032 % similar 1-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone25961-11-932 % similar Hexyl cinnamaldehyde101-86-032 % similar Oil blue 3517354-14-232 % similar Benzyl butyrate103-37-732 % similar Propachlor1918-16-732 % similar 1-(4-Chlorophenyl)-1-pentanone25017-08-732 % similar 4-Pentylbenzoic acid26311-45-532 % similar N-Butylbenzenesulfonamide3622-84-232 % similar 4,4′-Bis(1-phenyl-3-methyl-5-pyrazolone)7477-67-032 % similar 1-(4-Bromophenyl)pyrrolidin-2-one7661-32-732 % similar Butyl benzenesulfonate80-44-432 % similar 1-Hexyn-1-ylbenzene1129-65-332 % similar N-Phenyliminodiacetic acid1137-73-132 % similar N,N-Diethylbenzamide1696-17-932 % similar N-Butylbenzylamine2403-22-732 % similar