Compounds similar to this structure
O=Cc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Naphthalenediol582-17-237 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-937 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-937 % similar
Methyl 2,5-dihydroxycinnamate63177-57-137 % similar
Phenylhydroquinone1079-21-636 % similar
2,4-Difluorobenzaldehyde1550-35-236 % similar
2,4-Dimethylbenzaldehyde15764-16-636 % similar
tert-Butylhydroquinone1948-33-036 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-936 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-236 % similar
1,7-Dihydroxynaphthalene575-38-236 % similar
1,6-Dihydroxynaphthalene575-44-036 % similar
2,5-Dibromobenzaldehyde74553-29-036 % similar
2-Methoxybenzene-1,4-diol824-46-436 % similar
2,4-Dichlorobenzaldehyde874-42-036 % similar
4-Butylresorcinol18979-61-836 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-036 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-336 % similar
6-Bromovanillin60632-40-836 % similar
Butein487-52-536 % similar
Page 6 of 10