Compounds similar to this structure
O=C(C=Cc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoacetophenone613-89-835 % similar
Benzoyl cyanide613-90-135 % similar
Styrylboronic acid6783-05-735 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-435 % similar
Vinyl benzoate769-78-835 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-635 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-535 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-835 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-635 % similar
Cinnamyl isobutyrate103-59-335 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-935 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-335 % similar
3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one55314-16-435 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-234 % similar
Phenylglyoxal1075-06-534 % similar
4,4'-Stilbenedicarboxylic acid133005-88-634 % similar
4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-534 % similar
Ferric benzoate14534-87-334 % similar
4-Benzoylpyridine14548-46-034 % similar
Ammonium benzoate1863-63-434 % similar
Page 8 of 10