Compounds similar to this structure
C=CCc1c(O)c(C(=O)c2ccccc2)cc(C(=O)c2ccccc2)c1OEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluorobenzophenone179113-89-434 % similar
3-Fluorobenzophenone345-69-734 % similar
3-Methylbenzophenone643-65-234 % similar
2-Benzoylnaphthalene644-13-334 % similar
Diallyl isophthalate1087-21-434 % similar
2,3-Difluorobenzophenone208173-20-034 % similar
3-Benzoylbenzyl bromide22071-24-534 % similar
Exifone52479-85-334 % similar
Methyl o-benzoylbenzoate606-28-034 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-134 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-734 % similar
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-334 % similar
Pamoic acid130-85-833 % similar
Diallyl phthalate131-17-933 % similar
4-Benzoylpyridine14548-46-033 % similar
Allyl phenylacetate1797-74-633 % similar
4-Ethylbenzophenone18220-90-133 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-533 % similar
3-Aminobenzophenone2835-78-133 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-533 % similar
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