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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Ethyl 4-(phenylmethoxy)benzoate56441-55-549 % similar 5-Benzyloxy-2-bromotoluene17671-75-949 % similar 4-Benzyloxyphenylacetic acid6547-53-149 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-649 % similar 4-Methoxystilbene1142-15-048 % similar N-(4-Methoxyphenyl)aniline1208-86-248 % similar Bis(4-methoxyphenyl)phenylphosphine14180-51-948 % similar 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-248 % similar 4-Methoxyazobenzene2396-60-348 % similar 4'-Benzyloxy-2-bromopropiophenone35081-45-948 % similar Methyl 3,5-bis(benzyloxy)benzoate58605-10-047 % similar 3,5-Dibenzyloxybenzyl alcohol24131-31-547 % similar 3,5-Bis(benzyloxy)benzyl bromide24131-32-647 % similar O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-547 % similar 2-(4-Methoxyphenoxy)ethylamine50800-92-547 % similar 1-Ethyl-4-methoxybenzene1515-95-347 % similar 4-Benzyloxybenzhydrazide128958-65-646 % similar 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-846 % similar 4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-846 % similar (4-(Benzyloxy)phenyl)thiourea65069-53-646 % similar