Compounds similar to this structure
CC1=CC2=C(C=C1)C(=O)CC2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxy-1-tetralone6836-19-737 % similar
3-(P-Tolyl)propionic acid1505-50-637 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-637 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-237 % similar
2,4-Dimethylbenzophenone1140-14-337 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-737 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-537 % similar
7-Fluoro-1-tetralone2840-44-037 % similar
7-Bromo-1-tetralone32281-97-337 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-436 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-436 % similar
4-Bromo-1-indanone15115-60-336 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-736 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-536 % similar
2,5-Dimethylbenzoic acid610-72-036 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-736 % similar
3-(3-Methylphenyl)propionic acid3751-48-236 % similar
Methyl 2-hydroxy-p-toluate4670-56-836 % similar
2-Methoxy-4-methylbenzoic acid704-45-036 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-936 % similar
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