Compounds similar to this structure
COc1cc(F)ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoroindole-3-carboxaldehyde2795-41-743 % similar
2,4,6-Trimethoxybenzaldehyde830-79-542 % similar
3,4,5-Trimethoxybenzaldehyde86-81-742 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-341 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-141 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-641 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-441 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-741 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-641 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-841 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-141 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-141 % similar
DMNB20357-25-940 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-340 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-940 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-240 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-540 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-440 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-640 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-040 % similar
Page 6 of 10