Compounds similar to this structure
CCOC1=CC(=CC=C1)SEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxybenzaldehyde613-69-432 % similar
3-Cyano-7-ethoxycoumarin117620-77-631 % similar
3,4-Dimethylbenzenethiol18800-53-831 % similar
4-Ethylbenzenethiol4946-13-831 % similar
3,4-Dichlorobenzenethiol5858-17-331 % similar
4-Methoxybenzenethiol696-63-931 % similar
2-Naphthalenethiol91-60-131 % similar
Desmedipham13684-56-531 % similar
2-(3-Methylphenoxy)acetic acid1643-15-831 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-631 % similar
2-Ethoxybenzhydrazide21018-13-331 % similar
3-Chloro-4-ethoxyphenylboronic acid279261-81-331 % similar
5-Chloro-2-ethoxyphenylboronic acid352534-86-231 % similar
3-Ethoxysalicylaldehyde492-88-631 % similar
Guayule65202-07-531 % similar
3-Ethoxy-2-fluorophenylboronic acid855230-61-431 % similar
3-Iodobenzyloxybenzene107623-21-231 % similar
3-(Benzyloxy)aniline1484-26-031 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-731 % similar
3-Benzyloxybenzyl bromide1700-31-831 % similar
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