Compounds similar to this structure
CCOc1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxybenzonitrile25117-75-334 % similar
3,4-Diethoxybenzeneethanamine61381-04-234 % similar
2-Propoxy-benzaldehyde7091-12-534 % similar
3,4-Diethoxybenzeneacetic acid38464-04-934 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-134 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-134 % similar
1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene174350-05-134 % similar
2-[(4-Chlorophenyl)methoxy]-6-fluorobenzonitrile175204-10-134 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-634 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-034 % similar
Bis-(2-fluorophenyl)disulfide14135-38-733 % similar
1,1′,1′′-(Ethoxysilylidyne)tris[benzene]1516-80-933 % similar
P-Phenetidine156-43-433 % similar
Diethyl phenylphosphonite1638-86-433 % similar
Triethyl orthobenzoate1663-61-233 % similar
2-Fluoro-6-phenoxybenzonitrile175204-06-533 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-033 % similar
Diphenyldiethoxysilane2553-19-733 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-733 % similar
2-Fluorothiophenol2557-78-033 % similar
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