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.
6-Methoxy-1-indanone13623-25-146 % similar
6-Chloro-1-indanone14548-38-046 % similar
6-Bromoindanone14548-39-146 % similar
6-Fluoro-1-indanone1481-32-946 % similar
6-Hydroxy-1-indanone62803-47-846 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-045 % similar
2,5-Dimethylbenzeneacetic acid13612-34-544 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-543 % similar
1-Indanone-6-carboxylic acid60031-08-543 % similar
4-Methyl-1-indanone24644-78-842 % similar
4-Methylphthalic anhydride19438-61-042 % similar
4-Methylphthalic acid4316-23-842 % similar
1-Tetralone529-34-042 % similar
2-Methylanthraquinone84-54-842 % similar
1-(4-Methylphenyl)-1-butanone4160-52-541 % similar
Benzosuberone826-73-341 % similar
2′,4′-Dimethylacetophenone89-74-741 % similar
6-Nitroindanone24623-24-340 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-240 % similar
2,5-Dimethylbenzyl chloride824-45-340 % similar
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