Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-8100 % similar
6-Methoxy-1-tetralone1078-19-991 % similar
5-Methoxy-1-indanone5111-70-680 % similar
7-Methoxy-1-tetralone6836-19-771 % similar
6-Methoxy-1-indanone13623-25-162 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-257 % similar
Benzosuberone826-73-353 % similar
6-Chloro-1-tetralone26673-31-451 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-651 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-951 % similar
6-Bromo-1-tetralone66361-67-951 % similar
6-Methoxy-4-chromanone5802-17-551 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-750 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-049 % similar
6-Methoxy-2-tetralone2472-22-249 % similar
7-Methoxy-2-tetralone4133-34-049 % similar
5,6-Dimethoxy-1-indanone2107-69-949 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-448 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-648 % similar
Butyl 4-methoxyphenyl ketone1671-76-747 % similar
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