Compounds similar to this structure
CC1=C(C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5,6-Pentamethylbenzophenone20386-33-8100 % similar
Benzophenone119-61-958 % similar
2,4,6-Trimethylbenzophenone954-16-556 % similar
1,4-Dibenzoylbenzene3016-97-556 % similar
4-Methylbenzophenone134-84-955 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-853 % similar
1,2-Dibenzoylbenzene1159-86-052 % similar
1,3,5-Tribenzoylbenzene25871-69-652 % similar
2-Methylbenzophenone131-58-852 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-452 % similar
3-Methylbenzophenone643-65-252 % similar
1,3-Dibenzoylbenzene3770-82-950 % similar
3,4-Dimethylbenzophenone2571-39-348 % similar
4-Phenylbenzophenone2128-93-048 % similar
2-Benzoylthiophene135-00-247 % similar
2-Benzoylpyrrole7697-46-347 % similar
4-Benzoylpyridine14548-46-047 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-946 % similar
4-Ethylbenzophenone18220-90-145 % similar
4-tert-Butylbenzophenone22679-54-545 % similar
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