Compounds similar to this structure
C1=CC=C(C=C1)COCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyphenylacetonitrile838-96-032 % similar
2-(3-Chlorophenyl)ethylamine13078-79-032 % similar
3-Pyridineethaneamine20173-24-432 % similar
3-Fluorophenethylamine404-70-632 % similar
1-Amino-3-phenylpropan-2-ol50411-26-232 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-532 % similar
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-332 % similar
Phenylethane boronic acid34420-17-232 % similar
Phenelzine51-71-832 % similar
4-Phenylbenzylamine712-76-532 % similar
Benzyl bromide100-39-032 % similar
Ethylbenzene100-41-432 % similar
Benzyl chloride100-44-732 % similar
Benzyl alcohol100-51-632 % similar
Benzyl mercaptan100-53-832 % similar
Dibenzylamine103-49-132 % similar
1,2-Diphenoxyethane104-66-532 % similar
Dibenzyl diselenide1482-82-232 % similar
Dibenzyl disulfide150-60-732 % similar
Dibenzyl sulfide538-74-932 % similar
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