Compounds similar to this structure
Oc1ccc2cc(O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-134 % similar
4-Chloro-3-(trifluoromethyl)phenol6294-93-534 % similar
2,4-Dihydroxybenzoic acid89-86-134 % similar
2',4'-Dihydroxypropiophenone5792-36-934 % similar
2',5'-Dihydroxypropiophenone938-46-534 % similar
3-Hydroxybenzaldehyde100-83-433 % similar
4-Nitrosophenol104-91-633 % similar
3-Hydroxyphenylacetylene10401-11-333 % similar
Quinhydrone106-34-333 % similar
4-(Methylthio)phenol1073-72-933 % similar
4-Pyridinol, 2-amino-, hydrochloride (1:1)1187932-09-733 % similar
Anthracene120-12-733 % similar
4-Ethylphenol123-07-933 % similar
4-Hydroxybenzaldehyde123-08-033 % similar
3-Methoxyphenol150-19-633 % similar
N-Methyl-p-aminophenol150-75-433 % similar
4-Methoxyphenol150-76-533 % similar
3,5-Dihydroxybenzonitrile19179-36-333 % similar
2-Amino-6-benzothiazolol26278-79-533 % similar
4-Vinylphenol2628-17-333 % similar
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