Compound database

Compounds similar to this structure

OOCOc1ccc2c(c1)CCCC2=OEdit in Covalent

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

Show all 18
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-649 % similar 7-Methyl-1-tetralone22009-37-649 % similar Butyl 4-methoxyphenyl ketone1671-76-748 % similar 5-Methyl-1-indanone4593-38-848 % similar 3-(2,5-Dimethoxyphenyl)propionic acid10538-49-547 % similar 4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-847 % similar 1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-547 % similar 6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-046 % similar Benzosuberone826-73-346 % similar 2-Bromo-2',5'-dimethoxyacetophenone1204-21-345 % similar 3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-745 % similar 7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-545 % similar 7-Fluoro-1-tetralone2840-44-045 % similar 7-Bromo-1-tetralone32281-97-345 % similar 4-Methoxybenzenebutanoic acid4521-28-244 % similar Loureirin A119425-89-744 % similar 4-Methoxyphthalic acid1885-13-844 % similar 5-Methoxy-2,3-dihydro-1H-indole21857-45-444 % similar 5-Bromo-1-indanone34598-49-744 % similar 5-Hydroxy-1-indanone3470-49-344 % similar