Compounds similar to this structure
CCCOC1=CC=CC=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Piperazin-1-yl-benzaldehyde736991-52-933 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
3-Fluoro-4-propoxyphenylboronic acid192376-68-433 % similar
2-Ethoxybenzoic acid134-11-233 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-033 % similar
2-Ethoxybenzoyl chloride42926-52-333 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-133 % similar
2-Ethoxyphenyl isocyanate5395-71-133 % similar
4-Propoxybenzoic acid5438-19-733 % similar
1-Ethoxy-2-nitrobenzene610-67-333 % similar
Ethyl 2-ethoxybenzoate6290-24-033 % similar
2-Carboxybenzaldehyde119-67-533 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-333 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-433 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-033 % similar
2-Ethoxybenzenemethanamine37806-29-433 % similar
Chromanone491-37-233 % similar
2-Nitrobenzaldehyde552-89-633 % similar
2-Ethoxybenzonitrile6609-57-033 % similar
2-Ethoxybenzenemethanol71672-75-833 % similar
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