Compounds similar to this structure
CC=Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzaldehyde591-31-135 % similar
4-Methoxybenzophenone611-94-935 % similar
4-Methoxybenzhydryl alcohol720-44-535 % similar
2,5-Dimethoxybenzaldehyde93-02-735 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-234 % similar
1,3-Dibromo-5-methoxybenzene74137-36-334 % similar
2,5-Dimethoxyaniline102-56-734 % similar
3-Bromoanisole2398-37-034 % similar
2,5-Dimethoxytoluene24599-58-434 % similar
2,4-Dimethoxyaniline2735-04-834 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-134 % similar
4-Methoxyphenylacetone122-84-934 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-234 % similar
5-Methoxypicolinaldehyde22187-96-834 % similar
1-(4-Methoxyphenyl)piperazine38212-30-534 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-834 % similar
2,4-Dimethoxybenzaldehyde613-45-634 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-534 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-134 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-234 % similar
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