Compounds similar to this structure
COC1=C(C(=CC=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vanillin121-33-537 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-637 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-037 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-437 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-237 % similar
Isovanillin621-59-037 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-937 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-037 % similar
2,2'-Dimethoxybiphenyl4877-93-436 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-236 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-236 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-436 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-536 % similar
1-Methoxynaphthalene2216-69-536 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-236 % similar
Syringaldehyde134-96-336 % similar
Methyl 2,6-difluorobenzoate13671-00-636 % similar
2,6-Dimethoxybenzoic acid1466-76-836 % similar
2,6-Dimethoxybenzoyl chloride1989-53-336 % similar
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