Compounds similar to this structure
O=C1CC(c2ccccc2)Oc2ccccc21Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)cyclobutan-1-one30830-27-430 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-830 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-830 % similar
Tropic acid529-64-630 % similar
2-Methoxybenzoic acid529-75-930 % similar
3-Phenylpiperazin-2-one5368-28-530 % similar
Chalcone epoxide5411-12-130 % similar
o-Anisic acid579-75-930 % similar
Methyl 2-methoxybenzoate606-45-130 % similar
2'-Hydroxypropiophenone610-99-130 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-130 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-830 % similar
2-Bromo-2'-fluoroacetophenone655-15-230 % similar
Dicyclohexyl phthalate84-61-730 % similar
Diisobutyl phthalate84-69-530 % similar
1-Phenylethyl acetate93-92-530 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-230 % similar
Dihydrochalcone1083-30-330 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-430 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-130 % similar
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