Compound database

Compounds similar to this structure

OOCOC1=CC=C(C=C1)C2=CC=C(C=C2)C=OEdit in Covalent

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

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4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-446 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-245 % similar 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-845 % similar 4-Methoxy-3,5-dimethylbenzaldehyde39250-90-345 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-545 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-945 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-045 % similar 4-Methylbenzaldehyde104-87-045 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-045 % similar 2-Fluoro-5-methoxybenzaldehyde105728-90-344 % similar Vanillin121-33-544 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-544 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-444 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-644 % similar 4,4′-Dimethoxychalcone2373-89-944 % similar 2-Fluoro-4-methoxybenzaldehyde331-64-644 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-044 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-244 % similar 2-Bromo-4-methoxybenzaldehyde43192-31-044 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-744 % similar