Compounds similar to this structure
O=C(CCc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylbenzophenone18220-90-138 % similar
4-(Bromomethyl)benzophenone32752-54-838 % similar
1-Benzyl-4-piperidone3612-20-238 % similar
3,4′-Dichloropropiophenone3946-29-038 % similar
1-(4-Methylphenyl)-1-butanone4160-52-538 % similar
Benzosuberone826-73-338 % similar
1,2-Dibenzoylbenzene1159-86-038 % similar
1,3,5-Tribenzoylbenzene25871-69-638 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-138 % similar
Benzoyl fluoride455-32-338 % similar
Tetraphenylcyclopentadienone479-33-438 % similar
Benzoyl disulfide644-32-638 % similar
Benzoic acid65-85-038 % similar
Benzoic anhydride93-97-038 % similar
Benzoyl peroxide94-36-038 % similar
trans-1,2-Dibenzoylethylene959-28-438 % similar
Acetophenone98-86-238 % similar
Benzoyl chloride98-88-438 % similar
Thiobenzoic acid98-91-938 % similar
2-Phenylethyl butanoate103-52-638 % similar
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