Compounds similar to this structure
CCNCC1=CC=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)acetic acid104-01-841 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-141 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-541 % similar
Methyl 4-methoxybenzeneacetate23786-14-341 % similar
4-Methoxybenzeneacetyl chloride4693-91-841 % similar
(4-Methoxyphenyl)acetamide6343-93-741 % similar
4-Methylanisole104-93-840 % similar
4-Methoxyphenoxyacetonitrile22446-12-440 % similar
4-Benzyloxyanisole6630-18-840 % similar
Anisyl acetate104-21-239 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-839 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-239 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-939 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-339 % similar
4-Methoxybenzaldehyde azine2299-73-239 % similar
1-Ethynyl-4-methoxybenzene768-60-539 % similar
4-Methoxybenzonitrile874-90-839 % similar
4-Bromoanisole104-92-739 % similar
P-Anisidine104-94-939 % similar
4-Methoxyphenol150-76-539 % similar
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