Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methylbenzaldehyde146137-80-643 % similar
4-Fluoro-3-methylbenzonitrile185147-08-443 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-943 % similar
(4-Fluoro-3-methylphenyl)methanamine261951-68-243 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-143 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-543 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-542 % similar
3-Methylbenzaldehyde620-23-542 % similar
1,4-Benzenedicarboxaldehyde623-27-842 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-742 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-042 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-442 % similar
Isophthalaldehyde626-19-741 % similar
2,5-Difluorobenzaldehyde2646-90-441 % similar
Veratraldehyde120-14-940 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-940 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-540 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-940 % similar
2-Methylisonicotinaldehyde63875-01-440 % similar
2-Fluorotoluene95-52-340 % similar
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