Compounds similar to this structure
C=C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Desyl chloride447-31-431 % similar
Butyrophenone495-40-931 % similar
Benzoyl isothiocyanate532-55-831 % similar
Cyclobutyl phenyl ketone5407-98-731 % similar
Cyclopentyl phenyl ketone5422-88-831 % similar
2-Aminoacetophenone hydrochloride5468-37-131 % similar
Benzoylacetonitrile614-16-431 % similar
4-Phenoxybenzophenone6317-73-331 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-731 % similar
1-Phenylcyclohexene771-98-231 % similar
2-Phenylimidazoline936-49-231 % similar
3-Chloropropiophenone936-59-431 % similar
Isophthalic acid121-91-531 % similar
1,3-Benzenedicarboxamide1740-57-431 % similar
N-Hippurylglycine1145-32-031 % similar
Styrene100-42-530 % similar
Benzyl alcohol100-51-630 % similar
Phenylhydroxylamine100-65-230 % similar
(S,S)-(-)-Hydrobenzoin2325-10-230 % similar
Benzopinacol464-72-230 % similar
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