Compounds similar to this structure
COc1ccc(F)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,5-difluorobenzaldehyde879093-02-441 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-641 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-840 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-440 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-940 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-340 % similar
2,3,6-Trifluorobenzaldehyde104451-70-940 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-740 % similar
3,4-Difluorobenzaldehyde34036-07-240 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-440 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-240 % similar
1-Fluoro-3-methoxybenzene456-49-540 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-240 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-639 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-339 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-639 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-139 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-839 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-139 % similar
4-Amino-2-fluorobenzaldehyde777089-27-739 % similar
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