Compounds similar to this structure
c1ccc(C(=C(c2ccccc2)c2ccccc2)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoyl isothiocyanate532-55-835 % similar
Cyclobutyl phenyl ketone5407-98-735 % similar
Cyclopentyl phenyl ketone5422-88-835 % similar
2-Aminoacetophenone hydrochloride5468-37-135 % similar
4-Benzoylbenzoic acid611-95-035 % similar
Benzoylacetonitrile614-16-435 % similar
N-(Hydroxymethyl)benzamide6282-02-635 % similar
4-Phenoxybenzophenone6317-73-335 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-735 % similar
1-Phenylcyclohexene771-98-235 % similar
2-Phenylimidazoline936-49-235 % similar
3-Chloropropiophenone936-59-435 % similar
Benzyl phenyl ketoxime952-06-735 % similar
4-Nitrobenzophenone1144-74-734 % similar
Diphenylmethane101-81-533 % similar
Diphenyl ether101-84-833 % similar
3-Bromobenzophenone1016-77-933 % similar
3-Chlorobenzophenone1016-78-033 % similar
(E)-Stilbene103-30-033 % similar
Azobenzene103-33-333 % similar
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