Compounds similar to this structure
C1=CC=C(C=C1)COCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Phenylmethoxy)benzenemethanol1700-30-732 % similar
3-Benzyloxybenzyl bromide1700-31-832 % similar
2-Benzyloxyphenylboronic acid190661-29-132 % similar
Benzyl 2-propenoate2495-35-432 % similar
Benzyl 3-hydroxyphenyl ether3769-41-332 % similar
4-(Benzyloxy)benzaldehyde4397-53-932 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-132 % similar
Phenylmethyl hydrazinecarboxylate5331-43-132 % similar
2-(Benzyloxy)benzaldehyde5896-17-332 % similar
L-Tartaric acid dibenzyl ester622-00-432 % similar
4-Benzyloxyphenylacetonitrile838-96-032 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-032 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-132 % similar
3-Chloro-1-phenyl-1-propanol18776-12-032 % similar
3-Chloropropiophenone936-59-432 % similar
1-Chloro-3-phenylpropan-2-one937-38-232 % similar
((2-Chloroethyl)sulphonyl)benzene938-09-032 % similar
1-(2-Chloroethoxy)butane10503-96-532 % similar
4-Benzylaniline1135-12-232 % similar
4-Phenylbenzyl chloride1667-11-432 % similar
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