Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=CC(=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Pyridyl)benzaldehyde131231-24-846 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-946 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-546 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-746 % similar
2,6-Difluorobenzaldehyde437-81-045 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-345 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-245 % similar
2-Fluorobenzaldehyde446-52-644 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-744 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-244 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-344 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-943 % similar
2-Chloro-6-fluorobenzaldehyde387-45-143 % similar
3-Chlorobenzaldehyde587-04-243 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-043 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-943 % similar
2-Fluoro-4-formylbenzonitrile101048-76-443 % similar
2-Fluoro-5-formylbenzonitrile218301-22-543 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-642 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-542 % similar
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