Compound database

Compounds similar to this structure

OOCOC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2Edit in Covalent

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

Show all 23
N-(4-Methoxyphenyl)aniline1208-86-241 % similar Potassium phenylacetate13005-36-241 % similar Bis(4-methoxyphenyl)phenylphosphine14180-51-941 % similar 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-241 % similar 4-Methoxyazobenzene2396-60-341 % similar Methyl 2-benzylprop-2-enoate3070-71-140 % similar 4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-140 % similar Ethyl phenylacetate101-97-340 % similar Loureirin A119425-89-740 % similar 4-Benzyloxybenzhydrazide128958-65-640 % similar 1,4-Dimethoxybenzene150-78-740 % similar 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-840 % similar 4,4'-Dimethoxybenzoin119-52-840 % similar 6-Methoxy-1-indanone13623-25-140 % similar 1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-140 % similar (4-Methoxybenzyl)triphenylphosphonium chloride3462-97-340 % similar 5-Methoxy-1-indanone5111-70-640 % similar 1-Phenyl-2-butanone1007-32-539 % similar Sodium phenylacetate114-70-539 % similar Butyrophenone495-40-939 % similar