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.
2-Bromo-6-methylbenzoic acid90259-31-732 % similar
Butyrophenone495-40-932 % similar
Coumaranone7169-34-832 % similar
2,6-Dimethylbenzaldehyde1123-56-431 % similar
2-Iodo-1,3-dimethylbenzene608-28-631 % similar
2-Chloro-1,3-dimethylbenzene6781-98-231 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-331 % similar
5,6-Dihydroimidazo(4,5,1-jk)(1)benzazepine-2,7(1h,4h)-dione92260-81-631 % similar
6-Methoxy-1-tetralone1078-19-931 % similar
Methyl (2E)-(methoxyimino)(2-methylphenyl)acetate120974-97-231 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-731 % similar
6-Nitroindanone24623-24-331 % similar
2,3-Xylyloxyacetic acid2935-63-931 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-131 % similar
7-Methoxy-1-tetralone6836-19-731 % similar
O-Xylene95-47-631 % similar
2-(Trifluoromethyl)propiophenone16185-96-931 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-431 % similar
[(2,6-Dimethylphenyl)amino](oxo)acetic acid2903-48-231 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-531 % similar
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