Compound database

Compounds similar to this structure

OHOO=Cc1ccccc1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
1,4-Naphthalenediol571-60-836 % similar 1,5-Dihydroxynaphthalene83-56-736 % similar Pyrogallol87-66-136 % similar 4-Hydroxybenzaldehyde123-08-036 % similar Salicylaldehyde isonicotinoylhydrazone495-84-136 % similar (1,1'-Biphenyl)-2-ol90-43-736 % similar 3-Hydroxybenzaldehyde100-83-435 % similar 2,3,4-Trifluorobenzaldehyde161793-17-535 % similar Salicylic acid69-72-735 % similar Diformylcresol7310-95-435 % similar Quinoline-5-carboxaldehyde22934-41-435 % similar 2-Bromo-2'-hydroxyacetophenone2491-36-335 % similar 2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-435 % similar Benzodioxole-4-carboxaldehyde7797-83-335 % similar 2,3-Dimethoxybenzaldehyde86-51-135 % similar 2-Amino-3-formylbenzoic acid27867-47-635 % similar 2,2'-Dimethoxy-6-formylbiphenyl87306-84-135 % similar 2-Chlororesorcinol6201-65-635 % similar 2,3-Dihydroxynaphthalene92-44-435 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-834 % similar