Compounds similar to this structure
C1CC(=O)C2=C1C=CC=C2FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorophenethyl alcohol50919-06-736 % similar
2-(2-Fluorophenyl)ethylamine52721-69-436 % similar
2-Tetralone530-93-836 % similar
2-Fluorophenethyl bromide91319-54-936 % similar
4-Chloroindan-1-one15115-59-036 % similar
4-Bromo-1-indanone15115-60-336 % similar
2-Chloro-3,6-difluorobenzoic acid287172-74-136 % similar
7-Fluoro-2,3-dihydro-1h-indol-2-one71294-03-636 % similar
2-Fluoro-6-(trifluoromethyl)benzoyl chloride109227-12-536 % similar
2-Fluoro-6-(trifluoromethyl)benzamide144851-59-236 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-736 % similar
2-Fluoro-6-(trifluoromethyl)benzoic acid32890-94-136 % similar
4-(Trifluoromethyl)-1-indanone68755-42-036 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-036 % similar
5,7-Difluorochroman-4-one844648-22-236 % similar
2,3-Difluorobenzyl chloride446-57-135 % similar
2,3-Difluorobenzylamine72235-51-935 % similar
2,3-Difluorobenzyl alcohol75853-18-835 % similar
6-Bromoindanone14548-39-135 % similar
6-Methyl-1-indanone24623-20-935 % similar
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