Compounds similar to this structure
COC1=C(C=C(C=C1F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,6-difluorobenzaldehyde252004-45-834 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-534 % similar
2,6-Dimethoxybenzaldehyde3392-97-034 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-834 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-734 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-234 % similar
6-Bromoveratraldehyde5392-10-934 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-434 % similar
2,4-Dimethoxybenzaldehyde613-45-634 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-434 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-234 % similar
5-Methoxyindole-3-carbaldehyde10601-19-133 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-133 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-133 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-433 % similar
2-Methoxybenzaldehyde135-02-433 % similar
3,5-Dinitrobenzaldehyde14193-18-133 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-533 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-133 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-433 % similar
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