Compounds similar to this structure
O=C(CCl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ammonium benzoate1863-63-435 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-735 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-735 % similar
1,2,2,2-Tetraphenylethanone466-37-535 % similar
1-Phenyl-1,2-propanedione579-07-735 % similar
Isobutyrophenone611-70-135 % 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
3-Phenyl-5(4H)-isoxazolone1076-59-135 % similar
4-Ethylbenzophenone18220-90-135 % similar
4-(Bromomethyl)benzophenone32752-54-835 % similar
p-Dimethylaminobenzophenone530-44-935 % similar
Phenylethyl benzoate94-47-335 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-335 % similar
Alagebrium chloride341028-37-335 % similar
5-(2-Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone63404-86-435 % similar
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