Compounds similar to this structure
CC=Cc1ccc(OCc2ccccc2)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl isoeugenol120-11-6100 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-171 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-666 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-666 % similar
Methyl isoeugenol93-16-364 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-063 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-559 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-456 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-955 % similar
Isosafrole120-58-154 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-653 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-653 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-952 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-752 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-852 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-651 % similar
Acetylisoeugenol93-29-850 % similar
Isoeugenol97-54-150 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-148 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-747 % similar
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