Compounds similar to this structure
COC1=C(C=CC(=C1)OCCCC(=O)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluoro-2-methoxybenzaldehyde145742-34-336 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-336 % similar
3,4-Xylyloxyacetic acid13335-73-436 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-236 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-536 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-936 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-636 % similar
2',5'-Dimethoxycinnamic acid161282-95-736 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-836 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-236 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-336 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-236 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-036 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-236 % similar
4-Methoxy-1-naphthaldehyde15971-29-635 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-735 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-535 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-435 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-735 % similar
3-Formyl-4-methoxypyridine82257-15-635 % similar
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