Compounds similar to this structure
COC1=CC=CC2=C1C(=O)OC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,4-Dimethoxyphenyl)acetone831-29-833 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-633 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-733 % similar
2-Chloro-3-methoxyaniline113206-03-433 % similar
1,2-Difluoro-3-methoxybenzene134364-69-533 % similar
2-Methoxybenzaldehyde135-02-433 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-133 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-633 % similar
2,3-Dimethoxyphenol5150-42-533 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-833 % similar
p-Anisic anhydride794-94-533 % similar
Diethyl phthalate84-66-233 % similar
3-Methoxycatechol934-00-933 % similar
2-Bromoanisole578-57-432 % similar
2-Methylanisole578-58-532 % similar
O-Anisidine90-04-032 % similar
Pyribenzoxim168088-61-732 % similar
Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-332 % similar
Bispyribac125401-75-432 % similar
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