Compound database

Compounds similar to this structure

OO=C(C=CC=Cc1ccccc1)c1ccccc1Edit in Covalent

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

Show all 28
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-444 % similar 2-Nitrochalcone7473-93-044 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-844 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-544 % similar 2′-Hydroxychalcone1214-47-743 % similar 4,4'-Dichlorochalcone19672-59-443 % similar (E)-Stilbene103-30-042 % similar (Z)-Stilbene645-49-842 % similar (E)-1-Phenyl-1,3-butadiene16939-57-442 % similar 6,6'-Diphenylfulvene2175-90-842 % similar Methyl cinnamate103-26-442 % similar Potassium cinnamate16089-48-842 % similar Phenyl cinnamate2757-04-242 % similar Sodium cinnamate538-42-142 % similar 4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-342 % similar 1,4-Naphthoquinone130-15-440 % similar 4,4′-Dimethoxychalcone2373-89-939 % similar Vinyl trans-cinnamate3098-92-839 % similar Triphenylethylene58-72-039 % similar Ethyl cinnamate103-36-638 % similar