Compounds similar to this structure
Cc1ccc(C(=O)c2ccc(C)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethylbenzoin1218-89-945 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-845 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-845 % similar
2,4,6-Trimethylbenzophenone954-16-545 % similar
Tolcapone134308-13-745 % similar
2-Methylanthraquinone84-54-845 % similar
4,4'-Bis(diethylamino)benzophenone90-93-745 % similar
Tolmetin26171-23-345 % similar
4-Methylbenzenecarbothioamide2362-62-144 % similar
2-Hydroxy-5-methylbenzophenone1470-57-144 % similar
1,3,5-Tribenzoylbenzene25871-69-644 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-544 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-944 % similar
4-Ethylbenzophenone18220-90-143 % similar
4-tert-Butylbenzophenone22679-54-543 % similar
p-Dimethylaminobenzophenone530-44-943 % similar
4-Methoxybenzophenone611-94-943 % similar
4-Aminobenzophenone1137-41-343 % similar
4-Hydroxybenzophenone1137-42-443 % similar
4-Chlorobenzophenone134-85-043 % similar
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