Compounds similar to this structure
CC1=C2CCC(=O)C2=CC=C1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-235 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-535 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-234 % similar
5,6-Dimethoxy-1-indanone2107-69-934 % similar
Methylhippuric acid42013-20-734 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-734 % similar
Levobunolol47141-42-434 % similar
5,6-Difluoro-1-indanone161712-77-233 % similar
2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid215543-92-333 % similar
3,3-Dimethyl-1-indanone26465-81-633 % similar
6-Chloro-1-tetralone26673-31-433 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-533 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-733 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-233 % similar
3-Methyl-2-nitrobenzoic acid5437-38-733 % similar
Mefenamic acid61-68-733 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-033 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-333 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-733 % similar
6-Methyl-4-chromanone39513-75-233 % similar
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