Compound database

Compounds similar to this structure

OO=Cc1ccc2ccccc2c1Edit in Covalent

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

Show all 21
4-(2-Pyridinyl)benzaldehyde127406-56-838 % similar 4'-Chlorobiphenyl-3-carbaldehyde139502-80-038 % similar 3-(Pyridin-4-yl)benzaldehyde208190-04-938 % similar 3-(3-Methylphenyl)benzaldehyde216443-78-638 % similar 1-Bromo-2-naphthalenecarboxaldehyde3378-82-338 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-238 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar 2'-Fluorobiphenyl-4-carbaldehyde57592-42-438 % similar Naphthalene91-20-338 % similar N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-938 % similar 3-Benzyloxybenzaldehyde1700-37-438 % similar 2-Hydroxy-4-pyridinecarboxaldehyde188554-13-438 % similar Lumbrokinase556743-18-138 % similar 2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-037 % similar 3-(4-Methylphenyl)benzaldehyde116470-54-337 % similar 4-Formyl-2-pyridinecarbonitrile131747-70-137 % similar 3-(4-Fluorophenyl)benzaldehyde164334-74-137 % similar 3,4-Diethoxybenzaldehyde2029-94-937 % similar 3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-037 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar