Compound database

Compounds similar to this structure

OOCOc1ccc(C(=O)C=Cc2ccccc2)cc1Edit in Covalent

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

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4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-838 % similar 4-Benzyloxyanisole6630-18-838 % similar 4-Methoxyphenyl carbonochloridate7693-41-638 % similar 1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-438 % similar (1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-237 % similar (S,S)-Di-p-anisoyltartaric acid191605-10-437 % similar (2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-237 % similar Avobenzone70356-09-137 % similar 4-Methoxybenzaldehyde azine2299-73-237 % similar 4-Vinylanisole637-69-437 % similar 4-Methoxytrityl chloride14470-28-137 % similar 4,4′-Dimethoxytrityl chloride40615-36-937 % similar 4′-Phenoxyacetophenone5031-78-737 % similar 3-Methoxybenzaldehyde591-31-137 % similar 4-Methoxybenzhydryl alcohol720-44-537 % similar Cinnamyl acetate103-54-836 % similar 2-Acetyl-6-methoxynaphthalene3900-45-636 % similar 3,4-Dimethoxybenzophenone4038-14-636 % similar Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-436 % similar Licochalcone C144506-14-936 % similar