Compounds similar to this structure
C1=CC2=C(C=C1C=O)OC(O2)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-541 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-641 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-641 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-041 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-441 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-741 % similar
Isovanillin621-59-041 % similar
3-(Trifluoromethyl)benzaldehyde454-89-741 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-340 % similar
1-(2,2-Difluorobenzo[D][1,3]dioxol-5-yl)cyclopropanecarbonitrile862574-87-640 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-440 % similar
Acetovanillin881-68-540 % similar
1,4-Benzenedicarboxaldehyde623-27-839 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-139 % similar
Isophthalaldehyde626-19-739 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-239 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-738 % similar
Ethylvanillin121-32-438 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-538 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-538 % similar
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