Compounds similar to this structure
O=C(Cl)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3'-Hydroxyphenyl)propionic acid621-54-534 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-234 % similar
Ethyl phenylacetate101-97-333 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-033 % similar
2-((Phenylmethyl)thio)acetic acid103-46-833 % similar
Phenethyl cinnamate103-53-733 % similar
2-Phenylethyl formate104-62-133 % similar
Dibenzoylmethane120-46-733 % similar
Benzyl propionate122-63-433 % similar
Phenylacetaldehyde122-78-133 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-833 % similar
Benzenebutanamine13214-66-933 % similar
1-Bromo-4-phenylbutane13633-25-533 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-833 % similar
Methyl succinyl chloride1490-25-133 % similar
Benzyldimethylsilane1631-70-533 % similar
N-(Phenylmethyl)glycine17136-36-633 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-633 % similar
Trichloro(6-phenylhexyl)silane18035-33-133 % similar
Phenethyl isocyanate1943-82-433 % similar
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