Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Difluorophenyl)ethanone369-33-537 % similar
3′-Fluoroacetophenone455-36-737 % similar
2-Bromoanthraquinone572-83-837 % similar
2-Hydroxyanthraquinone605-32-337 % similar
1-Chloroanthraquinone82-44-037 % similar
2-Methylanthraquinone84-54-837 % similar
2-Bromo-3-fluorobenzoic acid132715-69-637 % similar
7-Fluoroisatin317-20-437 % similar
4-Benzyloxybenzophenone54589-41-237 % similar
3-Fluoro-2-methylbenzoic acid699-90-137 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-337 % similar
2-Amino-3-fluorobenzoic acid825-22-937 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-937 % similar
1-Chloro-2-fluorobenzene348-51-637 % similar
Benzoyl bromide618-32-637 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-736 % similar
2-Fluoro-1-phenylethanone450-95-336 % similar
1,5-Dichloroanthraquinone82-46-236 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-336 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-736 % similar
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