Compounds similar to this structure
COC1=CC=CC(=C1F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxybenzaldehyde86-81-738 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-138 % similar
2',3'-Dimethoxycinnamic acid7345-82-638 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-138 % similar
2,3-Difluoro-4-methoxyphenylboronic acid170981-41-638 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-638 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-638 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-438 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-638 % similar
2-(Benzyloxy)benzaldehyde5896-17-338 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-338 % similar
trans-2-Methoxycinnamic acid1011-54-737 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-137 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-837 % similar
DMNB20357-25-937 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-337 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-337 % similar
2-Fluoro-6-methoxybenzoyl chlorid500912-12-937 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-237 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-537 % similar
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