Compound database

Compounds similar to this structure

OOC1=CC=C(C=C1)COC2=CC(=CC=C2)OCC3=CC=CC=C3Edit in Covalent

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

Show all 32
3-Phenoxybenzyl alcohol13826-35-244 % similar 3-Phenoxybenzyl bromide51632-16-744 % similar 3-Phenoxybenzyl chloride53874-66-144 % similar Diglycidyl resorcinol ether101-90-643 % similar 1,2-Bis(3′-methylphenoxy)ethane54914-85-143 % similar N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-043 % similar Phenyl phenylmethyl carbonate28170-07-242 % similar 4-Benzyloxybenzhydrazide128958-65-642 % similar 4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-842 % similar (4-(Benzyloxy)phenyl)thiourea65069-53-642 % similar 4-Benzyloxyphenylacetic acid methyl ester68641-16-742 % similar 5-(Benzyloxy)tryptamine monohydrochloride52055-23-942 % similar 5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-142 % similar 4-Benzyloxyindole20289-26-342 % similar 7-(Benzyloxy)-1H-indole20289-27-442 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-942 % similar Benzyl chloromethyl ether3587-60-841 % similar 2-Benzyloxyphenylboronic acid190661-29-141 % similar (3-Phenoxyphenyl)acetonitrile51632-29-241 % similar 2-(Benzyloxy)benzaldehyde5896-17-341 % similar