Compound database

Compounds similar to this structure

OCC1=CC=C(C=C1)CC(=O)CEdit in Covalent

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

Show all 31
4-Methylbenzenethiol106-45-631 % similar 4-Methylaniline106-49-031 % similar Tri-p-tolylamine1159-53-131 % similar Hydroxyacetone116-09-631 % similar 2,15-Hexadecanedione18650-13-031 % similar 4-Fluorotoluene352-32-931 % similar Fluoroacetone430-51-331 % similar p-Ditolymercury537-64-431 % similar Bis(4-methylphenyl)amine620-93-931 % similar 4-Iodotoluene624-31-731 % similar Chloroacetone78-95-531 % similar N-((4-Methylphenyl)sulfonyl)glycine1080-44-031 % similar 2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-731 % similar 4-Methylphenyl octanoate59558-23-531 % similar (R)-4-Amino-3-P-tolylbutanoic acid67112-56-531 % similar (S)-4-Amino-3-P-tolylbutanoic acid67112-57-631 % similar 2′-Methylacetoacetanilide93-68-531 % similar Toluene108-88-331 % similar Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-531 % similar (2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-531 % similar