Compounds similar to this structure
COC1=C(C(=C(C=C1)F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxybenzaldehyde86-81-737 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-737 % similar
1,2,3,4-Tetrafluorobenzene551-62-237 % similar
2,3-Difluoro-4-methoxyphenylboronic acid170981-41-637 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-637 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-437 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-037 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-137 % similar
3-Formyl-4-methoxypyridine82257-15-637 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-836 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-236 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-836 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-536 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-436 % similar
3-Fluoro-4-methoxybenzoyl chloride3907-15-136 % similar
3-Fluoro-4-methoxybenzoic acid403-20-336 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-636 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-036 % similar
4-Fluoro-3-methoxybenzoic acid82846-18-236 % similar
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