Compounds similar to this structure
O=C(c1ccccc1)C1OC1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-133 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-133 % similar
1-Phenylethyl acetate93-92-533 % similar
trans-1,2-Dibenzoylethylene959-28-433 % similar
Acetophenone98-86-233 % similar
Benzoyl chloride98-88-433 % similar
Thiobenzoic acid98-91-933 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-733 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-933 % similar
1-Phenyl-3-methyl-4-benzoyl-5-pyrazolone4551-69-333 % similar
Isobutyl benzoate120-50-333 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
Methyl (R)-(-)-mandelate20698-91-333 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar
Felbamate25451-15-433 % similar
(+)-Methoxyphenylacetic acid26164-26-133 % similar
(R)-(-)-alpha-Methoxyphenylacetic acid3966-32-333 % similar
(+-)-Methyl mandelate4358-87-633 % similar
3-Phenylphthalide5398-11-833 % similar
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