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.
10-Nitroanthrone6313-44-632 % similar
3-Methyl-1-phenyl-2-butanone2893-05-232 % similar
2-Methoxy-1-phenylethanone4079-52-132 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-832 % similar
Benzoylacetone93-91-432 % similar
Dibenzosuberone1210-35-131 % similar
Dimethyl phthalate131-11-331 % similar
sec-Butylbenzene135-98-831 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
N-Methylphthalimide550-44-731 % similar
2-Aminoacetophenone613-89-831 % similar
Anthrone90-44-831 % similar
(±)-6-Hydroxyflavanone4250-77-531 % similar
7-Hydroxyflavanone6515-36-231 % similar
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-231 % similar
3-Oxo-1,3-dihydroisobenzofuran-1-ylphosphonic acid61260-15-931 % similar
Benzyl isovalerate103-38-831 % similar
2-Ethoxybenzoic acid134-11-231 % similar
Phenylethyl isovalerate140-26-131 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-431 % similar
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