Compounds similar to this structure
COc1ccc(C(=O)c2ccc(F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-3-methoxybenzene456-49-541 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-441 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-641 % similar
4,4'-Dimethylbenzophenone611-97-241 % similar
1,3-Difluoro-5-methoxybenzene93343-10-341 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-440 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-240 % similar
Avobenzone70356-09-140 % similar
4,4'-Dimethoxybiphenyl2132-80-140 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-040 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-840 % similar
2-Acetyl-6-methoxynaphthalene3900-45-640 % similar
Flubendazole31430-15-640 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-640 % similar
4-Methoxyphenylacetone122-84-939 % similar
1-(4-Fluorophenyl)-1-butanone582-83-239 % similar
Pf 044189481078166-57-039 % similar
6-Methoxy-2-naphthoic acid2471-70-739 % similar
5-Fluoro-2-methoxyacetophenone445-82-939 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-839 % similar
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