Compounds similar to this structure
O=C1CCc2ccccc2C1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-fluorophenylacetate57486-67-631 % similar
Methyl 2-chlorobenzeneacetate57486-68-731 % similar
2-Methoxyphenylacetic acid93-25-431 % similar
Phenylethyl phenylacetate102-20-531 % similar
Methyl 3-phenylpropionate103-25-331 % similar
9-Phenylnonanoic acid16269-06-031 % similar
2-Bromo-1-indanone1775-27-531 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-531 % similar
8-Phenyloctanoic acid26547-51-331 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-131 % similar
7-Phenyl heptanoic acid40228-90-831 % similar
Benzenepentadecanoic acid40228-93-131 % similar
2-(Chloromethyl)benzoyl chloride42908-86-131 % similar
6-Phenylhexanoic acid5581-75-931 % similar
α-Oxobenzenebutanoic acid710-11-231 % similar
2-(Boc-aminomethyl)phenylacetic acid40851-66-930 % similar
Phenylacetone103-79-730 % similar
Phenylacetyl chloride103-80-030 % similar
Phenylacetic acid103-82-230 % similar
2-Phenylacetophenone451-40-130 % similar
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