Compounds similar to this structure
COC1=C(C=C(C=C1)CC(=O)NN)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-methylbenzoic acid25045-36-734 % similar
3′-Methoxyphenyl-2-propanone3027-13-234 % similar
Veratric acid hydrazide41764-74-334 % similar
3-Methoxytyramine554-52-934 % similar
Isovanillic acid645-08-934 % similar
4-Methoxy-3-methylbenzoic acid6880-04-234 % similar
Erianin95041-90-034 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-834 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-334 % similar
Acetylisoeugenol93-29-834 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-734 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-834 % similar
(4-Methoxyphenyl)acetic acid104-01-833 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-833 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-233 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-533 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-433 % similar
3,4-Dimethoxybenzamide1521-41-133 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-833 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-433 % similar
Page 7 of 10