Compounds similar to this structure
COC1=C(C(=CC=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzaldehyde oxime19064-16-535 % similar
3-Methoxy-2-methylaniline19500-02-835 % similar
2,3-Dichloroanisole1984-59-435 % similar
2,6-Dimethoxybenzylamine20781-22-035 % similar
2,6-Dimethoxyphenylboronic acid23112-96-135 % similar
2,3-Dimethylanisole2944-49-235 % similar
2,3-Dimethoxytoluene4463-33-635 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-835 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-735 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-135 % similar
2,3-Dimethoxyaniline6299-67-835 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-835 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-635 % similar
5-Methoxypicolinaldehyde22187-96-835 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-135 % similar
1,6-Dimethoxynaphthalene3900-49-035 % similar
6-Bromoveratraldehyde5392-10-935 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-435 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-635 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-235 % similar
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