Compound database

Compounds similar to this structure

OOC1=CC=C2C=C(C(=CC2=C1)C=O)C=OEdit in Covalent

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

Show all 21
2,3-Naphthalenedicarboxylic acid2169-87-134 % similar Isoquinolin-3-amine25475-67-634 % similar 3-Bromoisoquinoline34784-02-634 % similar 3-Fluorobenzaldehyde456-48-434 % similar 3-Chlorobenzaldehyde587-04-234 % similar 2,3-Naphthalenedicarboxylic anhydride716-39-234 % similar 3(2H)-Isoquinolinone7651-81-234 % similar 2-Vinylnaphthalene827-54-334 % similar 2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-034 % similar Indole-4-carboxaldehyde1074-86-834 % similar 2-Fluoro-5-iodobenzaldehyde146137-76-034 % similar 2-Fluoro-4-methylbenzaldehyde146137-80-634 % similar 3-Fluoro-2-methylbenzaldehyde147624-13-334 % similar 4-Bromo-2-chlorobenzaldehyde158435-41-734 % similar 3-Formyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride)17303-83-234 % similar 2-Bromo-5-chlorobenzaldehyde174265-12-434 % similar 5-Bromosalicylaldehyde1761-61-134 % similar 5-Iodosalicylaldehyde1761-62-234 % similar 2,5-Dichloro-pyridine-3-carbaldehyde176433-49-134 % similar 5-Bromosalicylaldehyde17691-61-134 % similar