Compounds similar to this structure
CC1CC(=O)C2=CC=CC=C12Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-ethoxybenzoate3686-55-330 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-530 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-730 % similar
Bis(2-methoxyethyl) phthalate117-82-830 % similar
4-Chloroindan-1-one15115-59-030 % similar
4-Bromo-1-indanone15115-60-330 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-530 % similar
Phthalimidoacetone3416-57-730 % similar
2-Ethylbenzoic acid612-19-130 % similar
Pindone83-26-130 % similar
Dicyclohexyl phthalate84-61-730 % similar
Hexanophenone942-92-730 % similar
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