Compound database

Compounds similar to this structure

OCC1=CC2=C(C=C1)C(=O)CC2Edit in Covalent

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

Show all 19
2-Hydroxybutyrophenone2887-61-831 % similar 6-Bromo-2-tetralone4133-35-131 % similar 5,6,7,8-Tetrahydroquinolinone-553400-41-231 % similar (3-Methylphenyl)acetic acid621-36-331 % similar 5-Bromo-1-tetralone68449-30-931 % similar Lumiracoxib220991-20-831 % 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 1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-231 % similar P-Methylacetophenone122-00-931 % similar 4-Methylbenzamide619-55-631 % similar 5-Methyltryptamine hydrochloride1010-95-330 % similar 3-(2',4'-Difluorobenzoyl)propionic acid110931-77-630 % similar 5-Methyl-2-nitrobenzoic acid3113-72-230 % similar 5-Methyltryptamine hydrochloride55795-89-630 % similar 5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid956317-36-530 % similar 3,6-Dimethylphenanthrene1576-67-630 % similar 1,2,4-Trimethylbenzene95-63-630 % similar