Compounds similar to this structure
Oc1ccc(/C=C/c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthol135-19-337 % similar
4-Cyanophenol767-00-037 % similar
Benzaldehyde oxime932-90-137 % similar
3-Hydroxybenzaldehyde100-83-437 % similar
trans-Chalcone614-47-137 % similar
Chalcone94-41-737 % similar
1-Phenyl-1-penten-4-YN-3-OL14604-31-036 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-936 % similar
Styrene100-42-536 % similar
Benzaldehyde100-52-736 % similar
P-Cresol106-44-536 % similar
4-Chlorophenol106-48-936 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-636 % similar
4-Aminophenol123-30-836 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-336 % similar
4,4′-Dihydroxydiphenyl ether1965-09-936 % similar
4,4'-Dihydroxyazobenzene2050-16-036 % similar
4,4′-Thiodiphenol2664-63-336 % similar
Benzaldehyde azine28867-76-736 % similar
4-Fluorophenol371-41-536 % similar
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