Compounds similar to this structure
CC1=CC2=C(CCC2=O)C=C1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-635 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-835 % similar
5-Methyl-3-indoleacetic acid1912-47-635 % similar
3′-Methylacetophenone585-74-034 % similar
5-Methylindoline65826-95-134 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-434 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-834 % similar
6-Bromo-2-tetralone4133-35-134 % similar
2-Fluoro-4-methylbenzoic acid7697-23-634 % similar
2-Bromo-4-methylbenzoic acid7697-27-034 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-334 % similar
Loureirin A119425-89-734 % similar
2,4-Dimethylbenzophenone1140-14-333 % similar
Amylmetacresol1300-94-333 % similar
5-Methyl-2-nitrobenzoic acid3113-72-233 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-233 % similar
5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid956317-36-533 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-533 % similar
5-Methyltryptamine1821-47-233 % similar
Methyl 2-hydroxy-p-toluate4670-56-833 % similar
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