Compound database

Compounds similar to this structure

OC=CC1=CC=C(C=C1)C=OEdit in Covalent

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

Show all 25
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-539 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-439 % similar 4-Pentylbenzaldehyde6853-57-239 % similar 2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-638 % similar 4-Morpholinobenzaldehyde1204-86-038 % similar 4-Acetamidobenzaldehyde122-85-038 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-738 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-838 % similar Methyl 4-formylbenzoate1571-08-038 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-538 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-238 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar 4-Propoxybenzaldehyde5736-85-638 % similar 2'-Fluorobiphenyl-4-carbaldehyde57592-42-438 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-038 % similar 4-(Acetyloxy)benzaldehyde878-00-238 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-637 % similar 3-Furancarboxaldehyde498-60-237 % similar 3-Thiophenecarboxaldehyde498-62-437 % similar Pyrrole-3-carboxaldehyde7126-39-837 % similar