Compounds similar to this structure
ON=C(Cc1ccccc1)c1ccccc1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isonitrosoacetophenone532-54-734 % similar
N-Benzylacetamide588-46-534 % similar
Benzylmalonic acid616-75-134 % similar
Vorinostat149647-78-934 % similar
Tolazoline hydrochloride59-97-234 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-834 % similar
Phenylethyl phenylacetate102-20-533 % similar
Benzyl formate104-57-433 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-133 % similar
Benzenepropanol122-97-433 % similar
Felbinac5728-52-933 % similar
α-Hydroxyacetophenone582-24-133 % similar
N-Methylbenzamide613-93-433 % similar
Benzoylhydrazine613-94-533 % similar
N-(2-Phenylethyl)acetamide877-95-233 % similar
Phenylethyl benzoate94-47-333 % similar
N-Benzoyl-DL-leucine17966-67-533 % similar
4'-Methoxy-2-phenylacetophenone1023-17-233 % similar
2-(1-Naphthyl)acetamidoxime66611-51-633 % similar
Benzyl 4-hydroxybenzoate94-18-833 % similar
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