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.
(3-Methoxyphenyl)acetic acid1798-09-033 % similar
3,4,5-Trimethoxybenzylamine18638-99-833 % similar
Methyl 3-methoxyphenylacetate18927-05-433 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-533 % similar
3,4-Dimethoxybenzonitrile2024-83-133 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-733 % similar
Dihydroconiferyl alcohol2305-13-733 % similar
3,4-Dimethoxybenzenesulfonyl chloride23095-31-033 % similar
Methyl 4-methoxybenzeneacetate23786-14-333 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
5-Bromo-2-methoxybenzoic acid2476-35-933 % similar
4-Amino-o-anisic acid2486-80-833 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-233 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-633 % similar
4-Ethylguaiacol2785-89-933 % similar
2-Amino-3-methoxybenzoic acid3177-80-833 % similar
5-Chloro-2-methoxybenzoic acid3438-16-233 % similar
3-Chloro-p-anisic acid37908-96-633 % similar
5-Fluoro-2-methoxybenzoic acid394-04-733 % similar
3-Fluoro-4-methoxybenzoic acid403-20-333 % similar
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