Compound database

Compounds similar to this structure

OOHOC1=CC=C(C(=C1)/C=C/C(=O)O)C=OEdit in Covalent

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

Show all 22
2-Diphenylphosphinobenzaldehyde50777-76-934 % similar (2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-534 % similar 2-(2-Hydroxyethoxy)benzaldehyde22042-72-434 % similar (1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-234 % similar (2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-634 % similar 3,5-Di-tert-butyl-4-hydroxycinnamic acid22014-01-334 % similar Sinapinic acid530-59-634 % similar 2-(4-Pyridinyl)benzaldehyde176526-00-433 % similar 3-Fluorosalicylaldehyde394-50-333 % similar 2-Nitrobenzaldehyde552-89-633 % similar 3-Formyl-4-hydroxybenzoic acid584-87-233 % similar 2-(Difluoromethoxy)benzaldehyde71653-64-033 % similar 3-Methylsalicylaldehyde824-42-033 % similar 2-(Trifluoromethoxy)benzaldehyde94651-33-933 % similar MK 80177086-22-733 % similar 4-Chloro-3-nitrocinnamic acid20797-48-233 % similar Ozagrel82571-53-733 % similar 4-Fluoro-3-formyl-benzoic acid845885-90-733 % similar 3-Bromo-4-formylbenzoic acid91760-66-633 % similar o-((Trimethylsilyl)oxy)benzaldehyde1078-31-533 % similar