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.
Methyl 5-methylanthranilate18595-16-936 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-136 % similar
Methyl 5-methylsalicylate22717-57-336 % similar
2-Methoxy-5-methylbenzoic acid25045-36-736 % similar
3-(3-Methylphenyl)propionic acid3751-48-236 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-336 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-036 % similar
2,4-Dimethylbenzyl alcohol16308-92-235 % similar
2,4-Dimethylbenzyl chloride824-55-535 % similar
2,4-Dimethylbenzenemethanamine94-98-435 % similar
2-Amino-4-methylbenzoic acid2305-36-435 % similar
Calone28940-11-635 % similar
4-Hydroxyindan-1-one40731-98-435 % similar
4-Methylbenzenebutanoic acid4521-22-635 % similar
4-Methylsalicylic acid50-85-135 % similar
7-Fluoroindan-1-one651735-59-035 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-835 % similar
4-Fluoro-1-indanone699-99-035 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-835 % similar
2-Hydroxy-5-methylbenzophenone1470-57-135 % similar
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