Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Hydroxyphenyl)propanamide1693-37-436 % similar
4-Hydroxymandelic acid monohydrate184901-84-636 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-236 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-036 % similar
4-Fluoro-4'-methoxybenzophenone345-89-136 % similar
Indophenol500-85-636 % similar
5-Bromo-2-hydroxybenzophenone55082-33-236 % similar
4-Phenylphenol92-69-336 % similar
5-Hydroxyisophthalic acid618-83-736 % similar
2,2′-Dihydroxybenzophenone835-11-036 % similar
4-Hydroxybenzenesulfonic acid98-67-936 % similar
3,5-Dihydroxybenzoic acid99-10-536 % similar
3-Bromobenzophenone1016-77-935 % similar
3-Chlorobenzophenone1016-78-035 % similar
3,5-Difluorobenzophenone179113-89-435 % similar
4,4'-Carbonyldiphthalic anhydride2421-28-535 % similar
4-Hydroxyphthalic anhydride27550-59-035 % similar
3-Fluorobenzophenone345-69-735 % similar
Phenyl-3-pyridinylmethanone5424-19-135 % similar
3-Methylbenzophenone643-65-235 % similar
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