Compound database

Compounds similar to this structure

OFC1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)FEdit in Covalent

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

Show all 22
2-Fluoro-5-methylbenzaldehyde93249-44-631 % similar 5-Bromo-2-fluorobenzaldehyde93777-26-531 % similar (2E)-3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-2-propenal93957-50-731 % similar 5-Chloro-2-fluorobenzaldehyde96515-79-631 % similar 4-(4-Fluorophenyl)phenylboronic acid140369-67-131 % similar 3,4-Difluorobenzaldehyde34036-07-231 % similar (Z)-1-Chloro-2-(3-chloro-2-(4-fluorophenyl)prop-1-en-1-yl)benzene133001-05-530 % similar 4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-330 % similar 2-Methyl-7-phenylindene153733-75-630 % similar 5-Fluoro-2-methoxynicotinaldehyde351410-62-330 % similar 2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-030 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-830 % similar 3-Chloro-2,4-difluorobenzaldehyde127675-46-130 % similar Quinoline-5-carboxaldehyde22934-41-430 % similar 2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-430 % similar 1-Bromo-2-naphthalenecarboxaldehyde3378-82-330 % similar 4-Fluorophenylglyoxal hydrate447-43-830 % similar Benzodioxole-4-carboxaldehyde7797-83-330 % similar 2,3-Dimethoxybenzaldehyde86-51-130 % similar