Compound database

Compounds similar to this structure

OBrCCCCC(C(=O)C1=CC=CC=C1)BrEdit in Covalent

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

Show all 24
Dibutoxy ethyl phthalate117-83-932 % similar Amylcinnamaldehyde122-40-732 % similar 2-Pentyl-9,10-anthracenedione13936-21-532 % similar 3-Phenylbutyrophenone1533-20-632 % similar Ethyl benzoylformate1603-79-832 % similar 1-(4-Methylphenyl)-1-pentanone1671-77-832 % similar Glyceryl tribenzoate614-33-532 % similar Cyclopropyl(4-methoxyphenyl)methanone7152-03-632 % similar Fmoc-D-nle-oh112883-41-732 % similar 3-Bromoheptane1974-05-632 % similar 2-Bromocyclopentanone21943-50-032 % similar Dipentylbenzene635-89-232 % similar (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-332 % similar Padimate-O21245-02-331 % similar Benzophenone119-61-931 % similar Benzil134-81-631 % similar Hexyl nicotinate23597-82-231 % similar 4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-831 % similar P-Decyl-A,A,A-trifluoroacetophenone100444-41-531 % similar Hexyl cinnamaldehyde101-86-031 % similar