Compounds similar to this structure
CC1=C(C=C(C=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylbenzaldehyde1123-56-438 % similar
2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-638 % similar
2,4,5-Trifluorobenzaldehyde165047-24-538 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-238 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-838 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-137 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar
5-Fluoro-2-methylphenylthiourea16822-86-937 % similar
2-Fluorobenzaldehyde446-52-636 % similar
2,4,6-Trimethylbenzaldehyde487-68-336 % similar
2,4,6-Trifluorobenzaldehyde58551-83-036 % similar
2-Chloro-6-methylbenzaldehyde1194-64-536 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar
2-Methylpyridine-3-carbaldehyde60032-57-736 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-136 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-336 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-336 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-636 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-936 % similar
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