Compound database

Compounds similar to this structure

OIC1=CC(=CC=C1C=O)IEdit in Covalent

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

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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 1,3,5-Tris(4-iodophenyl)benzene151417-38-838 % similar Methyl 4-formylbenzoate1571-08-038 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-538 % similar 1-Fluoro-4-iodobenzene352-34-138 % 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 Tris(4-iodophenyl)amine4181-20-838 % similar 4-Iodoaniline540-37-438 % similar 4-Iodophenol540-38-538 % similar 4-Propoxybenzaldehyde5736-85-638 % similar 2'-Fluorobiphenyl-4-carbaldehyde57592-42-438 % similar 1-Bromo-4-iodobenzene589-87-738 % similar 4-Iodotoluene624-31-738 % similar 1-Chloro-4-iodobenzene637-87-638 % similar