Compounds similar to this structure
O=C(Cl)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzylaniline91-73-634 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-834 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-634 % similar
1,3-Benzenediacetic acid19806-17-834 % similar
α-Chlorobenzeneacetyl chloride2912-62-134 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-034 % similar
2-((Phenylmethyl)thio)acetic acid103-46-834 % similar
2-Phenoxypropanoyl chloride122-35-034 % similar
Benzyl propionate122-63-434 % similar
3-Phenylpropyl acetate122-72-534 % similar
N-(Phenylmethyl)glycine17136-36-634 % similar
Sodium phenylbutyrate1716-12-734 % similar
(-)-3-Phenyllactic acid20312-36-134 % similar
Phenyl phenylmethyl carbonate28170-07-234 % similar
(Benzyloxy)acetic acid30379-55-634 % similar
Benzyl 2-hydroxyacetate30379-58-934 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-434 % similar
N-Benzylaminodiacetic acid3987-53-934 % similar
Benzyl bromoacetate5437-45-634 % similar
(+)-3-Phenyllactic acid7326-19-434 % similar
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