Compounds similar to this structure
O=C(c1ccc(Oc2ccccc2)cc1)c1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5,6-Pentamethylbenzophenone20386-33-841 % similar
4-(Benzyloxy)benzoic acid1486-51-741 % similar
1,1′-Dibenzoylferrocene12180-80-240 % similar
Oxybenzone131-57-740 % similar
Phenylparaben17696-62-740 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-240 % similar
2-Methoxybenzophenone2553-04-040 % similar
1,1′-(Oxydi-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone]71868-15-040 % similar
3-Phenoxyphenylacetic acid32852-81-639 % similar
2-Hydroxybenzophenone117-99-739 % similar
2-Methylbenzophenone131-58-839 % similar
2-Benzoylthiophene135-00-239 % similar
2-Iodobenzophenone25187-00-239 % similar
2-Aminobenzophenone2835-77-039 % similar
2-Fluorobenzophenone342-24-539 % similar
2-Chlorobenzophenone5162-03-839 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-439 % similar
(4-Phenoxyphenyl)hydrazine Hydrochloride60481-02-939 % similar
1-Phenoxy-2-propanone621-87-439 % similar
2-Phenoxy-1-phenylethanone721-04-039 % similar
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