Compounds similar to this structure
COc1ccccc1C=CC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1-naphthaldehyde15971-29-642 % similar
2,2'-Dimethoxybiphenyl4877-93-442 % similar
2-Methoxybiphenyl86-26-041 % similar
Tris(2-methoxyphenyl)phosphine4731-65-141 % similar
2,5-Dimethoxybenzaldehyde93-02-741 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-440 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-340 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-140 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-040 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-840 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-939 % similar
2-Methylanisole578-58-539 % similar
O-Anisidine90-04-039 % similar
Guaiacol carbonate553-17-339 % similar
2',3'-Dimethoxycinnamic acid7345-82-639 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-139 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-738 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-738 % similar
3-Formyl-4-methoxypyridine82257-15-638 % similar
2-Fluoroanisole321-28-838 % similar
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