Compound database

Compounds similar to this structure

OClC1=CC=C(C=C1)COC2=CC=C(C=C2)ClEdit in Covalent

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

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2-Methyl 4-benzyloxybenzaldehyde101093-56-541 % similar 4-Benzyloxy-2-fluorophenylboronic acid166744-78-141 % similar 4-Benzyloxy-2-methylphenylboronic acid847560-49-041 % similar 2-Benzyloxyaniline20012-63-941 % similar 2-Benzyloxyphenol6272-38-441 % similar 3,5-Bis(phenylmethoxy)benzoic acid28917-43-341 % similar 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-241 % similar 3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-941 % similar 4-(4-Chlorophenoxy)benzenamine101-79-141 % similar Chlorphenesin104-29-041 % similar 1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-440 % similar Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-340 % similar Benzyl methyl ether538-86-340 % similar Isrib548470-11-740 % similar Methyl 3,5-bis(benzyloxy)benzoate58605-10-040 % similar O-Benzylhydroxylamine622-33-340 % similar 4-Chloroanisole623-12-140 % similar 4-Benzyloxy-2-methoxybenzaldehyde58026-14-540 % similar 3-(4-Chlorophenoxy)propanoic acid3284-79-539 % similar Benzyl 2-chloroethyl ether17229-17-339 % similar