Compounds similar to this structure
O=C1C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzophenone imine1013-88-338 % similar
Thiobenzophenone1450-31-338 % similar
Tetraphenyl butadiene1450-63-138 % similar
2,3-Diphenylbuta-1,3-diene2548-47-238 % similar
1,1-Diphenylethylene530-48-338 % similar
2-Bromobenzophenone13047-06-837 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-837 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-837 % similar
α-Bromopropiophenone2114-00-337 % similar
Desyl chloride447-31-437 % similar
α-Phenylacrylic acid492-38-637 % similar
Butyrophenone495-40-937 % similar
Cyclobutyl phenyl ketone5407-98-737 % similar
Cyclopentyl phenyl ketone5422-88-837 % similar
2-Aminoacetophenone hydrochloride5468-37-137 % similar
4-Benzoylbenzoic acid611-95-037 % similar
Benzoylacetonitrile614-16-437 % similar
4-Phenoxybenzophenone6317-73-337 % similar
3-Chloropropiophenone936-59-437 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-836 % similar
Page 5 of 10