Compounds similar to this structure
COC1=C(C=C(C(=C1)C=O)F)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluorobenzaldehyde57848-46-142 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-842 % similar
4-Amino-2-fluorobenzaldehyde777089-27-742 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-141 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-541 % similar
Asarone2883-98-941 % similar
2,6-Dimethoxybenzaldehyde3392-97-041 % similar
beta-Asarone5273-86-941 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-641 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-441 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-841 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-941 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-840 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-440 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-240 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-940 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-440 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-740 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-040 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-840 % similar
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