Compounds similar to this structure
O=C1CCc2ccccc2O1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-232 % similar
Ethyl phenylacetate101-97-332 % similar
Azlactone1199-01-532 % similar
Benzyl propionate122-63-432 % similar
Phenylmethyl 2-chloroacetate140-18-132 % similar
Methyl 2-phenoxyacetate2065-23-832 % similar
Benzyl 2-hydroxyacetate30379-58-932 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-532 % similar
10,11-Dihydrocarbamazepine3564-73-632 % similar
2-Chlorophenyl acetate4525-75-132 % similar
Benzyl bromoacetate5437-45-632 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-632 % similar
Xanthene-9-carboxylic acid82-07-532 % similar
Dihydrochalcone1083-30-331 % similar
Benzyl acetone2550-26-731 % similar
Phenylpropanoic acid501-52-031 % similar
Benzenepropanoyl chloride645-45-431 % similar
Diphenyl carbonate102-09-031 % similar
1,4-Diphenyl-1,4-butanedione495-71-631 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-631 % similar
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