Compounds similar to this structure
O=C1CCc2ccccc2C1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oxindole59-48-330 % similar
Diphenyl succinate621-14-730 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-430 % similar
N-(2-Bromobenzyloxycarbonyloxy)succinimide128611-93-830 % similar
Potassium α-naphthaleneacetate15165-79-430 % similar
N-Benzoyl-4-perhydroazepinone15923-40-730 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-430 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-330 % similar
2-Phenoxyphenylacetic acid25563-02-430 % similar
Methyl 1-naphthylacetate2876-78-030 % similar
1-Naphthaleneacethydrazide34800-90-330 % similar
o-Tolylacetic acid ethyl ester40291-39-230 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-030 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-930 % similar
1,3-Indandione606-23-530 % similar
Sodium α-naphthaleneacetate61-31-430 % similar
2-Anilinophenylacetic acid70172-33-730 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-330 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-230 % similar
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