Compounds similar to this structure
O=C1CC(c2ccccc2)c2ccccc21Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-333 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-033 % similar
2-Phenylcyclohexanone1444-65-133 % similar
4-Chloroindan-1-one15115-59-033 % similar
2'-Ethylpropiophenone16819-79-733 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-333 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-833 % similar
Tropic acid529-64-633 % similar
3-Phenylpiperazin-2-one5368-28-533 % similar
2'-Hydroxypropiophenone610-99-133 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-833 % similar
2-Bromo-2'-fluoroacetophenone655-15-233 % similar
3-Bromophthalide6940-49-433 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-133 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-233 % similar
Dihydrochalcone1083-30-332 % similar
1,1-Diphenylpentane1726-12-132 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-132 % similar
α-Chlorobenzeneacetyl chloride2912-62-132 % similar
1,2-Dibenzoylbenzene1159-86-032 % similar
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