Compound database

Compounds similar to this structure

C(C=C(c1ccccc1)c1ccccc1)=C(c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 30
N-[(Phenylamino)thioxomethyl]benzamide4921-82-832 % similar Benzoylthiourea614-23-332 % similar Alpha-phenylcinnamic acid91-48-532 % similar Dihydrochalcone1083-30-332 % similar 4-Aminobenzophenone1137-41-332 % similar 4-Hydroxybenzophenone1137-42-432 % similar 4-Methylbenzophenone134-84-932 % similar 4-Chlorobenzophenone134-85-032 % similar 2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-132 % similar 4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-032 % similar 1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-532 % similar 4-Fluorobenzophenone345-83-532 % similar Benzoyl isocyanate4461-33-032 % similar 4-Iodobenzophenone6136-66-932 % similar 4-Bromobenzophenone90-90-432 % similar (2-Methyl-1-propen-1-yl)benzene768-49-032 % similar 1,6-Diphenyl-1,3,5-hexatriene1720-32-732 % similar Trans,trans-1,4-diphenyl-1,3-butadiene538-81-832 % similar 1,4-Diphenyl-1,3-butadiene886-65-732 % similar para-Quaterphenyl135-70-632 % similar