Compound database

Compounds similar to this structure

OONHC1=CC=C(C=C1)COC2=CC(=O)NC=C2Edit in Covalent

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

Show all 30
3,5-Bis(phenylmethoxy)benzoic acid28917-43-343 % similar 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-243 % similar 4-Benzyloxyphenylacetic acid6547-53-143 % similar 2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-943 % similar 4-Benzyloxybenzophenone54589-41-243 % similar 1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-442 % similar 4-Benzyloxybenzyl chloride836-42-042 % similar (4-(Benzyloxy)phenyl)methanol836-43-142 % similar Methyl 3,5-bis(benzyloxy)benzoate58605-10-042 % similar N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-042 % similar 4-Benzyloxy-2-methoxybenzaldehyde58026-14-541 % similar 4-(Benzyloxy)pyridine N-oxide2683-66-141 % similar 4-(Phenylmethoxy)aniline hydrochloride51388-20-641 % similar 4-Benzyloxybenzonitrile52805-36-441 % similar 4-(Phenylmethoxy)benzeneethanol61439-59-641 % similar 3-Benzyloxyphenyl isothiocyanate206559-36-641 % similar 5-(Benzyloxy)tryptamine monohydrochloride52055-23-941 % similar 5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-141 % similar 3-(Benzyloxy)-5-bromopyridine130722-95-140 % similar 4-(Benzyloxy)benzoyl chloride1486-50-640 % similar