Compounds similar to this structure
Oc1ccc(C(=C(Cl)Cl)c2ccc(O)cc2)cc1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-2100 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-667 % similar
Dichlorodiphenyldichloroethylene72-55-956 % similar
4,4'-Dihydroxybenzophenone611-99-446 % similar
Hydroquinone123-31-945 % similar
Aurin603-45-244 % similar
4-Hydroxybenzamide619-57-843 % similar
4-Hydroxybenzoic acid99-96-743 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-342 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-042 % similar
4-Isopropenylphenol4286-23-141 % similar
Diethylstilbestrol56-53-141 % similar
Dienestrol84-17-341 % similar
Piceol99-93-441 % similar
4-Chlorophenol106-48-940 % similar
4-Hydroxybenzophenone1137-42-440 % similar
4,4'-Biphenol92-88-639 % similar
Sodium P-hydroxybenzoate114-63-638 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-538 % similar
4-Fluoro-4′-hydroxybenzophenone25913-05-738 % similar
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