Compound database

Compounds similar to this structure

OCc1ccc(C=O)cc1Edit in Covalent

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

Show all 28
4-Methylbenzenethiol106-45-638 % similar 4-Methylaniline106-49-038 % similar Tri-p-tolylamine1159-53-138 % similar 2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-638 % similar 4-Morpholinobenzaldehyde1204-86-038 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-738 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-838 % similar 1,1′-Oxybis[4-methylbenzene]1579-40-438 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-538 % similar 4-Fluorotoluene352-32-938 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-238 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar 4-(Allyloxy)benzaldehyde40663-68-138 % similar p-Ditolymercury537-64-438 % similar 2'-Fluorobiphenyl-4-carbaldehyde57592-42-438 % similar Bis(4-methylphenyl)amine620-93-938 % similar 4-Iodotoluene624-31-738 % similar 6-Methoxypyridine-3-carbaldehyde65873-72-538 % similar 4-Hex-1-ynylbenzaldehyde175203-90-437 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-837 % similar