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.
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-441 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-640 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-040 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-540 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-940 % similar
2-Chloro-6-fluorobenzaldehyde387-45-140 % similar
2-Chloro-6-fluoroanisole53145-38-340 % similar
2-Fluoro-6-methoxybenzylamine150517-75-239 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-539 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-439 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-239 % similar
3-Methoxybenzaldehyde591-31-139 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-539 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-639 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-639 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-938 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-638 % similar
Myristicinaldehyde5780-07-438 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-738 % similar
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