Compounds similar to this structure
O=C1CCC(c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-Modafinil acid112111-45-233 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-733 % similar
1-Phenylethyl propionate120-45-633 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-433 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-633 % similar
Ethyl α-chlorobenzeneacetate4773-33-533 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-833 % similar
Ethyl 2,4-diphenylbutanoate53608-81-433 % similar
Methenamine mandelate587-23-533 % similar
Diphenyl succinate621-14-733 % similar
1,4-Cyclohexanedione637-88-733 % similar
Isoamyl benzoate94-46-233 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-733 % similar
N-Cbz-nortropinone130753-13-833 % similar
α-Phenyl-2-piperidineacetic acid19395-41-633 % similar
(-)-Ethyl mandelate10606-72-133 % similar
L-(+)-Mandelic acid ethyl ester13704-09-133 % similar
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-733 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-433 % similar
Ethyl α-bromobenzeneacetate2882-19-133 % similar
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