Compound database

Compounds similar to this structure

OCC1=CC2=C(CCC2=O)C=C1Edit in Covalent

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

Show all 19
4-Methyl-1-tetralone19832-98-531 % similar 3-(2-Methylphenyl)propionic acid22084-89-531 % similar 2-Hydroxybutyrophenone2887-61-831 % similar 6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-531 % similar 5,6,7,8-Tetrahydroquinolinone-553400-41-231 % similar (3-Methylphenyl)acetic acid621-36-331 % similar 5-Bromo-1-tetralone68449-30-931 % similar 6-Methyl-DL-tryptophan2280-85-531 % similar p-Tolylacetic acid622-47-931 % similar 3-Methylbenzophenone643-65-231 % similar 5-Methyl-DL-tryptophan951-55-331 % similar Dibenzosuberone1210-35-131 % similar P-Methylacetophenone122-00-931 % similar 4-Methylbenzamide619-55-631 % similar 5-Methyltryptamine hydrochloride1010-95-330 % similar 5-Methyltryptamine hydrochloride55795-89-630 % similar 1-(2,4-Dichlorophenyl)-1-pentanone61023-66-330 % similar 3,6-Dimethylphenanthrene1576-67-630 % similar 1,2,4-Trimethylbenzene95-63-630 % similar N-(2,4-Xylyl)maleimide1080-52-030 % similar