Compounds similar to this structure
O=C(c1ccccc1)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxychalcone2657-25-236 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-636 % similar
Homogentisic acid451-13-836 % similar
5-Hydroxyphthalide55104-35-336 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-036 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-936 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-736 % similar
3-(Trifluoromethyl)benzophenone728-81-436 % similar
4-Acetyl-3-fluorophenol98619-07-936 % similar
2-Amino-5-nitrobenzophenone1775-95-735 % similar
2-Chloro-5-nitrobenzophenone34052-37-435 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-735 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-735 % similar
1,1′-[4,6-Dihydroxy-5-[3-(triethoxysilyl)propyl]-1,3-phenylene]bis[1-phenylmethanone]166255-23-835 % similar
1,3-Dihydroxynaphthalene132-86-535 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-735 % similar
4-Ethylbenzophenone18220-90-135 % similar
4-tert-Butylbenzophenone22679-54-535 % similar
4-(Bromomethyl)benzophenone32752-54-835 % similar
p-Dimethylaminobenzophenone530-44-935 % similar
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