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.
Ethyl phenylacetate101-97-332 % similar
2-((Phenylmethyl)thio)acetic acid103-46-832 % similar
(-)-3-Phenyllactic acid20312-36-132 % similar
N-Benzyl-2-chloroacetamide2564-06-932 % similar
N-(2-Chloroethyl)benzamide26385-07-932 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-232 % similar
Benzoylthiourea614-23-332 % similar
(+)-3-Phenyllactic acid7326-19-432 % similar
(+-)-3-Phenyllactic acid828-01-332 % similar
4-Hydroxybenzophenone1137-42-432 % similar
Phenylpropanoic acid501-52-032 % similar
Dibenzoylmethane120-46-732 % similar
Benzhydrylidene methylamine13280-16-532 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-332 % similar
Benzenebutanol3360-41-632 % similar
Benzylboronic acid4463-42-732 % similar
1,4-Diphenyl-1,4-butanedione495-71-632 % similar
Benzophenone hydrazone5350-57-232 % similar
Dibenzylhydroxylamine621-07-832 % similar
Benzoic acid65-85-032 % similar
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