Compounds similar to this structure
C1CC2=C(CC1=O)C=CC(=C2)FEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-5100 % similar
6-Chloro-2-tetralone17556-18-260 % similar
6-Bromo-2-tetralone4133-35-160 % similar
6,8-Difluoro-2-tetralone843644-23-557 % similar
2-Tetralone530-93-856 % similar
6-Methoxy-2-tetralone2472-22-255 % similar
6-Fluoro-1-indanone1481-32-953 % similar
5-Fluoro-1-indanone700-84-553 % similar
7-Methoxy-2-tetralone4133-34-048 % similar
7-Fluoro-1-tetralone2840-44-046 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-044 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-444 % similar
2,4-Difluorophenylacetic acid81228-09-343 % similar
2,5-Difluorobenzeneacetic acid85068-27-543 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-442 % similar
2-Indanone615-13-441 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-940 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-240 % similar
2-(2-Bromo-5-fluorophenyl)acetic acid739336-26-640 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-340 % similar
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