Compounds similar to this structure
COc1cc(C=O)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
3-(Acetyloxy)benzaldehyde34231-78-238 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-138 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-338 % similar
2-Methoxybenzaldehyde135-02-438 % similar
1,4-Benzenedicarboxaldehyde623-27-838 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-238 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-737 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-537 % similar
4-Methoxyresveratrol33626-08-337 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-437 % similar
3,5-Dimethoxybenzhydrazide51707-38-137 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-337 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-037 % similar
Isophthalaldehyde626-19-737 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-437 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-237 % similar
3,4,5-Trifluorobenzaldehyde132123-54-737 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-737 % similar
2,4,6-Trimethoxyphenol20491-92-337 % similar
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