Compound database

Compounds similar to this structure

OFO=Cc1ccc(F)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-Fluorobromobenzene460-00-438 % similar 4-Propoxybenzaldehyde5736-85-638 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-038 % similar 4-(Acetyloxy)benzaldehyde878-00-238 % similar 3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-437 % similar 4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-137 % similar 4-(Octyloxy)benzaldehyde24083-13-437 % similar 4-(Decyloxy)benzaldehyde24083-16-737 % similar p-Dodecyloxybenzaldehyde24083-19-037 % similar 4-(Heptyloxy)benzaldehyde27893-41-037 % similar 5-Fluoro-2-nitrobenzaldehyde395-81-337 % similar 4-Fluoro-3-nitrobenzaldehyde42564-51-237 % similar 4-N-Nonyloxybenzaldehyde50262-46-937 % similar 2-Fluoro-5-formylbenzoic acid 95550363-85-437 % similar 4-(Hexyloxy)benzaldehyde5736-94-737 % similar 2,6-Difluorobenzaldehyde437-81-037 % similar 3-Furancarboxaldehyde498-60-237 % similar 3-Thiophenecarboxaldehyde498-62-437 % similar Pyrrole-3-carboxaldehyde7126-39-837 % similar 6-Hydroxynicotinaldehyde106984-91-237 % similar