Compounds similar to this structure
Cc1ccc(C(=O)c2ccccc2)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octabenzone1843-05-636 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-336 % similar
N-(4-(2,4-Dimethylphenyl)-2-thiazolyl)benzamide313553-47-836 % similar
3-Benzoylbenzyl bromide22071-24-536 % similar
2-Iodo-5-methylbenzoic acid52548-14-836 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-036 % similar
3-(Trifluoromethyl)benzophenone728-81-436 % similar
2-Fluoro-4-methylbenzoic acid7697-23-636 % similar
2-Bromo-4-methylbenzoic acid7697-27-036 % similar
2,4-Xylyloxyacetic acid13334-49-136 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-136 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-736 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-236 % similar
M-Xylene108-38-335 % similar
2-Amino-5-nitrobenzophenone1775-95-735 % similar
2-Chloro-5-nitrobenzophenone34052-37-435 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-335 % similar
2-Fluoro-1-phenylethanone450-95-335 % similar
1-Phenyl-1,2-propanedione579-07-735 % similar
3-Methylbenzenecarbothioamide2362-63-235 % similar
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