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.
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-933 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-033 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-933 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-633 % similar
2,6-Dimethoxybenzoyl chloride1989-53-333 % similar
2-Methoxyphenethylamine2045-79-633 % similar
Methyl 2,6-dimethoxybenzoate2065-27-233 % similar
Methyl 2-methoxybenzeneacetate27798-60-333 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-433 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-733 % similar
2-Bromo-3-fluoroanisole446-59-333 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-633 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-533 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-433 % similar
3-Chlorocinnamaldehyde56578-37-133 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-533 % similar
4-Methoxyquinoline607-31-833 % similar
4-(Dimethylamino)cinnamaldehyde6203-18-533 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-133 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-533 % similar
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