Compounds similar to this structure
CCCc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(nonylphenyl)phosphite3050-88-242 % similar
p-Pentylphenyl p-propylbenzoate50649-60-042 % similar
1-Ethyl-4-propoxybenzene500862-87-342 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-542 % similar
(4-Methoxybenzyl)triphenylphosphonium chloride3462-97-342 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-042 % similar
1-Methoxy-4-(methylthio)benzene1879-16-941 % similar
4-Isopropylanisole4132-48-341 % similar
4-tert-Butylanisole5396-38-341 % similar
4-Methoxy-N-methylbenzenamine5961-59-141 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-441 % similar
N-Benzyl-4-methoxyaniline17377-95-641 % similar
4-Methoxyphenoxyacetic acid1877-75-441 % similar
2,6-Dimethoxynaphthalene5486-55-541 % similar
4-Methoxypyridine620-08-641 % similar
4-Methoxyphenoxyacetonitrile22446-12-441 % similar
1-(4-Propylphenyl)ethanone2932-65-241 % similar
Anethole104-46-140 % similar
4,4′-Dimethoxybenzil1226-42-240 % similar
4-Anisaldehyde123-11-540 % similar
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