Compounds similar to this structure
COc1cc(C=O)ccc1OCc1c(F)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-fluoro-4-methoxybenzene501-29-133 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-433 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-733 % similar
3-Fluoro-2-iodoanisole7079-54-133 % similar
2-Fluoro-6-methoxyphenol73943-41-633 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-933 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar
2,5-Dimethoxybenzaldehyde93-02-733 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-933 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-233 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-133 % similar
3-Benzyloxybenzaldehyde1700-37-433 % similar
2-Fluoro-6-methoxynitrobenzene641-49-633 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-433 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
2,3-Dichloroanisole1984-59-433 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-033 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-432 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-832 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-532 % similar
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