Compound database

Compounds similar to this structure

OOCOC1=CC=C(C=C1)OCC2=CC=CC=C2Edit in Covalent

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

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3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-044 % similar 4-(2-Chloroethyl)phenyl methyl ether18217-00-044 % similar 2-(4-Methoxyphenyl)ethylamine55-81-244 % similar 2-(4-Methoxyphenyl)ethanol702-23-844 % similar H-Tyr(bzl)-OMe.HCl34805-17-943 % similar 3-Benzyloxyphenylacetonitrile20967-96-843 % similar 4-Benzyloxy-2(1H)-pyridone53937-02-343 % similar Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-343 % similar 1-Bromo-5-(4-methoxyphenyl)pentane14469-84-243 % similar 4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-043 % similar 1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-443 % similar N-Methyl-4-methoxybenzylamine702-24-942 % similar 3-(Benzyloxy)-5-bromopyridine130722-95-142 % similar 3-Benzyloxy-phenylboronic acid156682-54-142 % similar 3-Benzyloxybenzaldehyde1700-37-442 % similar 1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-242 % similar 2-Amino-4-(benzyloxy)pyridine85333-26-242 % similar 4-Isopropylanisole4132-48-342 % similar O-Benzyl-L-tyrosine16652-64-542 % similar 1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-642 % similar