Compounds similar to this structure
O=C(c1ccccc1)c1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3,6-difluorobenzoic acid287172-74-135 % similar
Methyl 2-fluorobenzoate394-35-435 % similar
2-Fluorobenzeneacetyl chloride451-81-035 % similar
(2-Fluorophenyl)acetic acid451-82-135 % similar
2,3-Difluorobenzoic acid4519-39-535 % similar
Sodium o-fluorobenzoate490-97-135 % similar
2-Bromo-2'-fluoroacetophenone655-15-235 % similar
Benzoylferrocene1272-44-235 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-535 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-535 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-935 % similar
Ketoprofen22071-15-435 % similar
(+)-Ketoprofen22161-81-535 % similar
4-Chloro-3-nitrobenzophenone56107-02-935 % similar
1-Chloro-2,6-difluorobenzene38361-37-434 % similar
2,6-Difluorobenzonitrile1897-52-534 % similar
2,6-Difluorobenzaldehyde437-81-034 % similar
2,6-Difluorobenzylamine69385-30-434 % similar
1,8-Dihydroxyanthraquinone117-10-234 % similar
2,3,6-Trifluorobenzamide207986-22-934 % similar
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