Compounds similar to this structure
CCOC1=CC2=C(C=C1)NC=C2C=OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromoindole-3-carboxaldehyde98600-34-135 % similar
1,4-Diethoxy-2-nitrobenzene119-23-335 % similar
5-Methoxytryptamine608-07-135 % similar
5-Methoxytryptophol712-09-435 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-535 % similar
P-Phenetidine156-43-434 % similar
1-Ethoxy-4-fluorobenzene459-26-734 % similar
4-Bromophenetole588-96-534 % similar
1-Chloro-4-ethoxybenzene622-61-734 % similar
4-Ethoxyphenol622-62-834 % similar
1-Ethoxy-4-iodobenzene699-08-134 % similar
Indole-4-carboxaldehyde1074-86-834 % similar
1-Bromo-3-ethoxybenzene2655-84-734 % similar
3-Ethoxybenzenamine621-33-034 % similar
3-Ethoxyphenol621-34-134 % similar
2,5-Dimethoxybenzaldehyde93-02-734 % similar
(6-Ethoxynaphthalen-2-yl)boronic acid352525-98-534 % similar
4-(Pentyloxy)benzaldehyde5736-91-434 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-334 % similar
Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-034 % similar
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