Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(phenylmethoxy)benzoic acid28917-43-335 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-235 % similar
Methyl 4-benzyloxybenzoate32122-11-535 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-335 % similar
4-Benzyloxyphenylacetic acid6547-53-135 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-235 % similar
7-Azaindole-3-carboxaldehyde4649-09-635 % similar
4-Bromoindole-3-carboxaldehyde98600-34-135 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-435 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-035 % similar
4-Methoxyindole-3-aldehyde90734-97-735 % similar
Nequinate13997-19-834 % similar
Indole-4-carboxaldehyde1074-86-834 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-034 % similar
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-134 % similar
4-Benzyloxybenzhydrazide128958-65-634 % similar
3-Benzyloxyphenyl isothiocyanate206559-36-634 % similar
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-834 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-134 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-734 % similar
Page 6 of 8