Compounds similar to this structure
ON=C(c1ccccc1)C(O)c1ccccc1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Ethynylbenzenemethanol4187-87-531 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-131 % similar
(R)-2-Chloro-1-phenylethanol56751-12-331 % similar
Phenylethanolamine7568-93-631 % similar
(4S,5R)-2,4-Diphenyl-4,5-dihydrooxazole-5-carboxylic acid158722-22-630 % similar
4-Phenyl-2-pyrrolidinone1198-97-630 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-530 % similar
2,2'-Dibenzoylaminodiphenyl disulfide135-57-930 % similar
N-(2-Chloroethyl)benzamide26385-07-930 % similar
Benzyl N-hydroxycarbamate3426-71-930 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-830 % similar
Chalcone epoxide5411-12-130 % similar
Benzoylthiourea614-23-330 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-830 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-130 % similar
Phenylhydantoin89-24-730 % similar
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