Compounds similar to this structure
O=C(c1ccccc1)C1CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Potassium benzoate582-25-235 % similar
Mercury benzoate583-15-335 % similar
Phenylglyoxylic acid611-73-435 % similar
N,N-Dimethylbenzamide611-74-535 % similar
Methyl benzoate93-58-335 % similar
Peroxybenzoic acid93-59-435 % similar
Phenyl benzoate93-99-235 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-935 % similar
Valerophenone1009-14-935 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-135 % similar
2-Bromo-1-indanone1775-27-535 % similar
4-Ethylbenzophenone18220-90-135 % similar
3-Benzoylpropionic acid2051-95-835 % similar
4-(Bromomethyl)benzophenone32752-54-835 % similar
4-Chlorobutyrophenone939-52-635 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-835 % similar
Betamipron3440-28-635 % similar
Dibenzyl ketone102-04-534 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-334 % similar
Diphenylketene525-06-434 % similar
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