Compound database

Compounds similar to this structure

OPOOCCCCCCCCOP(=O)(OCCCCCCCC)c1ccccc1Edit in Covalent

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

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2-Ethylhexyl diphenyl phosphate1241-94-737 % similar 1-Phenyl-1-octyne16967-02-537 % similar Hexanophenone942-92-737 % similar Butyl phenylacetate122-43-036 % similar 4-(Octyloxy)benzaldehyde24083-13-436 % similar 4-(Decyloxy)benzaldehyde24083-16-736 % similar p-Dodecyloxybenzaldehyde24083-19-036 % similar Calcium dodecylbenzenesulfonate26264-06-236 % similar 4-(Heptyloxy)benzaldehyde27893-41-036 % similar 4-N-Heptyloxybenzonitrile29147-88-436 % similar 4-N-Nonyloxybenzaldehyde50262-46-936 % similar 4-(Hexyloxy)benzaldehyde5736-94-736 % similar 4-(Octyloxy)benzonitrile88374-55-436 % similar Amyl salicylate2050-08-036 % similar Dipentylbenzene635-89-236 % similar 1,1'-Hexylidenebis(benzene)1530-04-736 % similar 9,10-Dibutoxyanthracene76275-14-436 % similar 4-(Heptyloxy)phenol13037-86-036 % similar Heptyltriphenylphosphonium bromide13423-48-836 % similar Hexadecyltriphenylphosphonium bromide14866-43-436 % similar