Compound database

Compounds similar to this structure

FOCC1=C(C=CC(=C1)F)C=OEdit in Covalent

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

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3,4-Difluorobenzaldehyde34036-07-239 % similar 3,4-Dimethylbenzaldehyde5973-71-739 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-539 % similar 3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-139 % similar 2-Fluoro-6-methylbenzaldehyde117752-04-239 % similar 2-Fluoro-5-iodobenzaldehyde146137-76-039 % similar 3-Fluoro-2-methylbenzaldehyde147624-13-339 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-339 % similar 5-Fluoro-2-methylphenylboronic acid163517-62-239 % similar 5-Fluoro-2-methylbenzenemethanamine261951-69-339 % similar 2-(Bromomethyl)-4-fluoro-1-methylbenzene261951-71-739 % similar 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-239 % similar 2-Fluoro-4-hydroxybenzaldehyde348-27-639 % similar 3-(3-Fluorophenyl)benzaldehyde400750-09-639 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-439 % similar 4-Bromo-2-fluorobenzaldehyde57848-46-139 % similar 4-Chloro-2-fluorobenzaldehyde61072-56-839 % similar 5-Methylsalicylaldehyde613-84-339 % similar 5-Fluoro-2-methylbenzonitrile77532-79-739 % similar 4-Amino-2-fluorobenzaldehyde777089-27-739 % similar